CAS No.: 9005-79-2 — (2S,3R,4S,5S,6R)-2-[[(2R,3S,4R,5R,6R)-4,5-dihydroxy-3-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-[(2R,3S,4R,5R,6S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-2-yl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol (-)

1. Primary Information

English name:	(2S,3R,4S,5S,6R)-2-[[(2R,3S,4R,5R,6R)-4,5-dihydroxy-3-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-[(2R,3S,4R,5R,6S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-2-yl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
CAS No.:	9005-79-2
Molecular formula:	C₂₄H₄₂O₂₁
Molecular weight:	666.6 g/mol
SMILES:	C(C1C(C(C(C(O1)OCC2C(C(C(C(O2)OC3C(OC(C(C3O)O)O)CO)O)O)OC4C(C(C(C(O4)CO)O)O)O)O)O)O)O
Structural class:
Other identifiers:	Glycogen

2. Suppliers & Pricing

Supplier	Pack size	Purity	Price (CNY)	Storage conditions	Lead time	Notes
Kehua Intelligence	5g	BR，河蚌提取99%	168	2-8℃	in stock	-
Kehua Intelligence	25g	BR，河蚌提取99%	752	2-8℃	in stock	-
Kehua Intelligence	100g	BR，河蚌提取99%	2800	2-8℃	in stock	-
Kehua Intelligence	1g	BR，牡蛎提取	56	2-8℃	in stock	-
Kehua Intelligence	5g	BR，牡蛎提取	168	2-8℃	in stock	-
Kehua Intelligence	25g	BR，牡蛎提取	704	2-8℃	in stock	-
Kehua Intelligence	500mg	BR，牛肝提取	280	2-8℃	in stock	-

3. Structures

3.1 2D structure

3.2 3D structure

-1 -2 -3 87 90 0 1 0 0 0 0 0999 V2000 0.2653 -0.4996 -0.0292 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1656 -0.0352 -0.5425 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9167 -2.1799 -1.1543 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9548 1.4701 -0.1509 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0523 1.8022 0.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9474 1.1301 -3.1687 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9597 -3.0849 1.7775 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7511 -2.1684 -1.8757 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2517 3.5784 -0.2694 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5465 -1.2936 -1.8964 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9105 -1.7578 -1.9073 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0367 -2.0914 0.0275 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5457 -0.6129 2.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6207 -2.9575 -0.7541 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3316 2.3284 3.1857 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1131 -4.8410 0.6791 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1187 2.2877 2.4074 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4522 1.7537 -0.3954 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5094 -3.6432 2.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7144 3.2186 1.9317 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5464 3.5298 -2.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1013 0.7641 -1.0681 C 0 0 2 0 0 0 0 0 0 0 0 0 0.9467 0.7613 -0.0513 C 0 0 1 0 0 0 0 0 0 0 0 0 1.7161 0.1825 -2.4345 C 0 0 1 0 0 0 0 0 0 0 0 0 0.8977 -1.1033 -2.2966 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.2420 -0.9307 -1.2904 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.0044 -2.0852 -0.2376 C 0 0 1 0 0 0 0 0 0 0 0 0 4.4367 0.4343 -0.9880 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.0357 1.9165 -0.2346 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2959 -2.3809 -1.0027 C 0 0 1 0 0 0 0 0 0 0 0 0 5.4593 -0.6930 -1.1390 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.8098 -3.0694 0.9238 C 0 0 1 0 0 0 0 0 0 0 0 0 5.9125 -1.2291 0.2175 C 0 0 2 0 0 0 0 0 0 0 0 0 6.3383 -0.0809 1.1347 C 0 0 1 0 0 0 0 0 0 0 0 0 5.2734 1.0237 1.1720 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.4726 -2.5159 -0.0382 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.7313 3.0399 0.9477 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.8346 2.9382 2.0022 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.1574 -3.4807 1.1060 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.0318 2.1392 1.4909 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.4818 2.6596 0.1243 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.2953 2.7815 -0.8413 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.6131 -2.6980 1.7953 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 2.2471 1.9539 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6929 3.4457 -2.1568 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4421 1.8035 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3732 0.8542 0.9558 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6086 -0.0364 -3.0303 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4718 -1.3990 -3.2629 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9629 -0.1994 -1.6744 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0972 -1.0705 0.1777 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3286 0.8772 -1.9859 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 2.8637 -0.1251 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4983 1.9018 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1916 -3.2760 -1.6267 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3390 -0.3182 -1.6781 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6442 -4.0861 0.5433 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 -1.8410 0.6794 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2970 0.3277 0.7927 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3523 0.6585 1.6458 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7036 -1.5252 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9868 3.7531 1.3239 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1749 3.9463 2.2714 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9731 -3.4170 1.8358 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8022 1.0676 1.4552 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9747 3.6320 0.2443 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8922 1.7889 -1.0791 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4896 1.9306 -3.2721 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4421 -2.2750 -2.5514 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3197 -2.7223 1.2254 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7477 -1.7106 2.2489 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6306 2.6898 1.4879 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9698 1.9939 2.9941 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6181 -0.4798 -1.3703 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6577 -1.3935 -2.7726 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 4.4644 -1.9848 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4636 2.8697 -2.6778 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7463 -1.5765 -0.3932 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6925 -0.9452 2.7686 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3517 -3.0331 -0.1172 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5705 2.8543 3.4855 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3556 -5.3903 1.4437 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3372 3.2333 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0255 0.8880 -0.5092 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2557 -3.3873 3.3869 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0353 3.9885 2.4315 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8209 3.9568 -3.8124 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 26 1 0 0 0 0 2 22 1 0 0 0 0 2 28 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 28 1 0 0 0 0 4 35 1 0 0 0 0 5 29 1 0 0 0 0 5 37 1 0 0 0 0 6 24 1 0 0 0 0 6 68 1 0 0 0 0 7 32 1 0 0 0 0 7 39 1 0 0 0 0 8 25 1 0 0 0 0 8 69 1 0 0 0 0 9 37 1 0 0 0 0 9 42 1 0 0 0 0 10 30 1 0 0 0 0 10 74 1 0 0 0 0 11 31 1 0 0 0 0 11 75 1 0 0 0 0 12 33 1 0 0 0 0 12 78 1 0 0 0 0 13 34 1 0 0 0 0 13 79 1 0 0 0 0 14 36 1 0 0 0 0 14 80 1 0 0 0 0 15 38 1 0 0 0 0 15 81 1 0 0 0 0 16 39 1 0 0 0 0 16 82 1 0 0 0 0 17 40 1 0 0 0 0 17 83 1 0 0 0 0 18 41 1 0 0 0 0 18 84 1 0 0 0 0 19 43 1 0 0 0 0 19 85 1 0 0 0 0 20 44 1 0 0 0 0 20 86 1 0 0 0 0 21 45 1 0 0 0 0 21 87 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 46 1 0 0 0 0 23 29 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 30 1 0 0 0 0 27 32 1 0 0 0 0 27 51 1 0 0 0 0 28 31 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 36 1 0 0 0 0 30 55 1 0 0 0 0 31 33 1 0 0 0 0 31 56 1 0 0 0 0 32 43 1 0 0 0 0 32 57 1 0 0 0 0 33 34 1 0 0 0 0 33 58 1 0 0 0 0 34 35 1 0 0 0 0 34 59 1 0 0 0 0 35 44 1 0 0 0 0 35 60 1 0 0 0 0 36 39 1 0 0 0 0 36 61 1 0 0 0 0 37 38 1 0 0 0 0 37 62 1 0 0 0 0 38 40 1 0 0 0 0 38 63 1 0 0 0 0 39 64 1 0 0 0 0 40 41 1 0 0 0 0 40 65 1 0 0 0 0 41 42 1 0 0 0 0 41 66 1 0 0 0 0 42 45 1 0 0 0 0 42 67 1 0 0 0 0 43 70 1 0 0 0 0 43 71 1 0 0 0 0 44 72 1 0 0 0 0 44 73 1 0 0 0 0 45 76 1 0 0 0 0 45 77 1 0 0 0 0

4. International Nomenclature & Identifiers

4.1 IUPAC Name

(2S,3R,4S,5S,6R)-2-[[(2R,3S,4R,5R,6R)-4,5-dihydroxy-3-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-[(2R,3S,4R,5R,6S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-2-yl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

4.2 InChI

InChI=1S/C24H42O21/c25-1-5-9(28)11(30)16(35)22(41-5)39-4-8-20(45-23-17(36)12(31)10(29)6(2-26)42-23)14(33)18(37)24(43-8)44-19-7(3-27)40-21(38)15(34)13(19)32/h5-38H,1-4H2/t5-,6-,7-,8-,9-,10-,11+,12+,13-,14-,15-,16-,17-,18-,19-,20-,21+,22+,23-,24-/m1/s1

4.3 InChIKey

BYSGBSNPRWKUQH-UJDJLXLFSA-N

4.4 Canonical SMILES

C(C1C(C(C(C(O1)OCC2C(C(C(C(O2)OC3C(OC(C(C3O)O)O)CO)O)O)OC4C(C(C(C(O4)CO)O)O)O)O)O)O)O

4.5 Isomeric SMILES

C([C@@H]1[C@H]([C@@H]([C@H]([C@H](O1)OC[C@@H]2[C@H]([C@@H]([C@H]([C@H](O2)O[C@@H]3[C@H](O[C@@H]([C@@H]([C@H]3O)O)O)CO)O)O)O[C@@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O)O)O)O)O

1. Primary Information

2. Suppliers & Pricing

3. Structures

3.1 2D structure

3.2 3D structure

4. International Nomenclature & Identifiers

4.1 IUPAC Name

4.2 InChI

4.3 InChIKey

4.4 Canonical SMILES

4.5 Isomeric SMILES

4.6 SDF file

5. Spectroscopic data

5.1 ¹³C nuclear magnetic resonance (¹³C NMR)

5.2 ¹H nuclear magnetic resonance (¹H NMR)

5.3 Mass spectrometry (MS)

5.4 Infrared spectroscopy (IR)

5.5 Ultraviolet/visible spectroscopy (UV/Vis)

1. Primary Information

2. Suppliers & Pricing

3. Structures

3.1 2D structure

3.2 3D structure

4. International Nomenclature & Identifiers

4.1 IUPAC Name

4.2 InChI

4.3 InChIKey

4.4 Canonical SMILES

4.5 Isomeric SMILES

4.6 SDF file

5. Spectroscopic data

5.1 13C nuclear magnetic resonance (13C NMR)

5.2 1H nuclear magnetic resonance (1H NMR)

5.3 Mass spectrometry (MS)

5.4 Infrared spectroscopy (IR)

5.5 Ultraviolet/visible spectroscopy (UV/Vis)

5.1 ¹³C nuclear magnetic resonance (¹³C NMR)

5.2 ¹H nuclear magnetic resonance (¹H NMR)