CAS No.: 67968-40-5 — Sipeimine-3β-D-glucoside (西贝母碱苷)

1. Primary Information

English name:	Sipeimine-3β-D-glucoside
CAS No.:	67968-40-5
Molecular formula:	C₃₃H₅₃NO₈
Molecular weight:	591.8 g/mol
SMILES:	CC1CCC2C(C3CCC4C(C3CN2C1)CC5C4CC(=O)C6C5(CCC(C6)OC7C(C(C(C(O7)CO)O)O)O)C)(C)O
Structural class:
Other identifiers:	5alpha, 14alpha, 17beta, 22beta-cevanine-20beta-hydroxyl-3beta-O-beta-D-glucoside hupehemonoside

2. Suppliers & Pricing

Supplier	Pack size	Purity	Price (CNY)	Purchase	Storage conditions	Lead time	Notes
Kehua Intelligence	20mg	HPLC≥98%	960	Buy now	2-8℃	in stock	-

3. Structures

3.1 2D structure

3.2 3D structure

-1 -2 -3 95101 0 1 0 0 0 0 0999 V2000 6.3721 0.0797 -2.2448 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9464 3.0461 1.7165 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0295 0.1608 -1.2494 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4678 -1.4985 -0.4605 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8417 2.1339 -0.3381 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6129 1.1357 -0.2718 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7511 -1.3732 1.1572 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5268 -4.0487 0.5638 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4835 -1.3350 0.3217 N 0 0 1 0 0 0 0 0 0 0 0 0 2.8484 -0.0694 0.2791 C 0 0 2 0 0 0 0 0 0 0 0 0 0.5416 0.3155 0.0247 C 0 0 1 0 0 0 0 0 0 0 0 0 2.5362 1.1745 1.1536 C 0 0 2 0 0 0 0 0 0 0 0 0 1.0653 1.5268 0.8114 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2867 -0.2513 -0.2384 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.8277 0.5990 -0.6416 C 0 0 2 0 0 0 0 0 0 0 0 0 1.7627 -0.0508 -0.8158 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0043 1.0761 -0.5493 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4320 2.3922 0.8964 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8071 0.9313 0.5281 C 0 0 1 0 0 0 0 0 0 0 0 0 4.8889 2.0426 0.6419 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1376 1.8698 1.9652 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4673 0.7956 -0.9994 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1077 -1.0786 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -0.6737 -1.3561 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2281 -0.0844 0.0436 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.2691 2.0672 1.4079 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2402 1.1437 0.0424 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7421 1.7505 -1.6728 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8091 -0.5521 -1.8114 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7466 -0.1017 -0.6903 C 0 0 2 0 0 0 0 0 0 0 0 0 8.6682 -0.4167 -0.4174 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1705 -2.1693 1.3247 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2111 2.1073 -1.3037 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5850 -2.5757 0.8924 C 0 0 2 0 0 0 0 0 0 0 0 0 9.4000 -1.3234 0.5686 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5593 -3.5617 -0.2795 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0733 -0.1355 -0.3221 C 0 0 2 0 0 0 0 0 0 0 0 0 -7.2480 0.7955 -0.6224 C 0 0 1 0 0 0 0 0 0 0 0 0 -8.4680 0.4438 0.2289 C 0 0 2 0 0 0 0 0 0 0 0 0 -7.4961 -1.8676 0.4600 C 0 0 1 0 0 0 0 0 0 0 0 0 -8.7630 -1.0555 0.1806 C 0 0 1 0 0 0 0 0 0 0 0 0 -7.7390 -3.3652 0.3019 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6151 -0.9512 0.8967 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3822 -0.5138 0.7338 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 0.8875 2.2083 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0727 2.3968 0.1444 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2324 -0.8457 -1.1616 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9863 0.6992 -1.5816 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6563 -1.0283 -1.2956 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4753 1.5320 -1.3995 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3593 3.0800 1.7477 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0777 2.9564 0.0239 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8412 0.0655 1.2086 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4202 2.9770 0.4324 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3356 1.6274 1.5508 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4631 2.7923 2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1045 1.0724 2.7149 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1059 -0.5930 1.7583 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 -2.0454 0.9032 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2745 -1.5334 -0.6772 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7235 -0.9095 -2.2243 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3123 0.4889 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8934 1.3653 0.8954 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 2.0274 -0.6026 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 1.5346 -2.4426 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6886 1.9160 -2.1949 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4846 2.7088 -1.2136 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8892 0.1351 -2.6622 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1516 -1.5191 -2.2013 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8104 -0.9368 0.0225 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2522 0.5048 -0.5196 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6533 -0.8885 -1.4072 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5905 -3.0834 1.5063 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2282 -1.6363 2.2838 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1095 1.9234 -1.9031 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5868 2.7780 -1.9057 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5073 2.6341 -0.3916 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0680 -3.0868 1.7353 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3834 -1.5947 0.1675 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5823 -0.7646 1.4955 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9290 0.6555 -2.8912 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0270 -4.4765 0.0025 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0635 -3.1488 -1.1632 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5775 -3.8456 -0.5663 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7300 0.0437 0.7061 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5115 0.7589 -1.6868 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3251 0.7866 1.2612 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1307 -1.6899 1.4807 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1778 -1.3138 -0.8015 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0577 2.3221 -0.8819 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0500 -3.6155 -0.7178 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4975 -3.7286 1.0012 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3714 0.8819 0.2816 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3897 -1.1532 2.0328 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8595 -3.7139 -0.0595 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 81 1 0 0 0 0 2 26 2 0 0 0 0 3 30 1 0 0 0 0 3 37 1 0 0 0 0 4 37 1 0 0 0 0 4 40 1 0 0 0 0 5 38 1 0 0 0 0 5 90 1 0 0 0 0 6 39 1 0 0 0 0 6 93 1 0 0 0 0 7 41 1 0 0 0 0 7 94 1 0 0 0 0 8 42 1 0 0 0 0 8 95 1 0 0 0 0 9 23 1 0 0 0 0 9 25 1 0 0 0 0 9 32 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 10 16 1 0 0 0 0 10 43 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 11 16 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 12 45 1 0 0 0 0 13 21 1 0 0 0 0 13 46 1 0 0 0 0 14 17 1 0 0 0 0 14 23 1 0 0 0 0 14 47 1 0 0 0 0 15 19 1 0 0 0 0 15 24 1 0 0 0 0 15 28 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 20 1 0 0 0 0 17 22 1 0 0 0 0 17 50 1 0 0 0 0 18 20 1 0 0 0 0 18 51 1 0 0 0 0 18 52 1 0 0 0 0 19 26 1 0 0 0 0 19 27 1 0 0 0 0 19 53 1 0 0 0 0 20 54 1 0 0 0 0 20 55 1 0 0 0 0 21 26 1 0 0 0 0 21 56 1 0 0 0 0 21 57 1 0 0 0 0 22 25 1 0 0 0 0 22 33 1 0 0 0 0 23 58 1 0 0 0 0 23 59 1 0 0 0 0 24 29 1 0 0 0 0 24 60 1 0 0 0 0 24 61 1 0 0 0 0 25 31 1 0 0 0 0 25 62 1 0 0 0 0 27 30 1 0 0 0 0 27 63 1 0 0 0 0 27 64 1 0 0 0 0 28 65 1 0 0 0 0 28 66 1 0 0 0 0 28 67 1 0 0 0 0 29 30 1 0 0 0 0 29 68 1 0 0 0 0 29 69 1 0 0 0 0 30 70 1 0 0 0 0 31 35 1 0 0 0 0 31 71 1 0 0 0 0 31 72 1 0 0 0 0 32 34 1 0 0 0 0 32 73 1 0 0 0 0 32 74 1 0 0 0 0 33 75 1 0 0 0 0 33 76 1 0 0 0 0 33 77 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 34 78 1 0 0 0 0 35 79 1 0 0 0 0 35 80 1 0 0 0 0 36 82 1 0 0 0 0 36 83 1 0 0 0 0 36 84 1 0 0 0 0 37 38 1 0 0 0 0 37 85 1 0 0 0 0 38 39 1 0 0 0 0 38 86 1 0 0 0 0 39 41 1 0 0 0 0 39 87 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 40 88 1 0 0 0 0 41 89 1 0 0 0 0 42 91 1 0 0 0 0 42 92 1 0 0 0 0

4. International Nomenclature & Identifiers

4.1 IUPAC Name

(1R,2S,6S,9S,10S,11R,14S,15S,18S,20S,23R,24S)-10-hydroxy-6,10,23-trimethyl-20-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-azahexacyclo[12.11.0.02,11.04,9.015,24.018,23]pentacosan-17-one

4.2 InChI

InChI=1S/C33H53NO8/c1-16-4-7-27-33(3,40)22-6-5-18-19(21(22)14-34(27)13-16)11-23-20(18)12-25(36)24-10-17(8-9-32(23,24)2)41-31-30(39)29(38)28(37)26(15-35)42-31/h16-24,26-31,35,37-40H,4-15H2,1-3H3/t16-,17-,18+,19+,20-,21-,22+,23-,24+,26+,27-,28+,29-,30+,31+,32+,33-/m0/s1

4.3 InChIKey

DHQFYEJMFMYGCV-DLJWJMOOSA-N

4.4 Canonical SMILES

CC1CCC2C(C3CCC4C(C3CN2C1)CC5C4CC(=O)C6C5(CCC(C6)OC7C(C(C(C(O7)CO)O)O)O)C)(C)O

4.5 Isomeric SMILES

C[C@H]1CC[C@H]2[C@@]([C@@H]3CC[C@@H]4[C@H]([C@@H]3CN2C1)C[C@H]5[C@H]4CC(=O)[C@@H]6[C@@]5(CC[C@@H](C6)O[C@H]7[C@@H]([C@H]([C@@H]([C@H](O7)CO)O)O)O)C)(C)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)