CAS No.: 67219-55-0 — Cytidine, N-benzoyl-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy- (N4-苯甲酰基-5′-O-(4,4′-二甲氧基三苯基)-2′-脱氧胞苷)

1. Primary Information

English name:	Cytidine, N-benzoyl-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-
CAS No.:	67219-55-0
Molecular formula:	C₃₇H₃₅N₃O₇
Molecular weight:	633.7 g/mol
SMILES:	COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)OCC4C(CC(O4)N5C=CC(=NC5=O)NC(=O)C6=CC=CC=C6)O
Structural class:
Other identifiers:	-

2. Suppliers & Pricing

Supplier	Pack size	Purity	Price (CNY)	Storage conditions	Lead time	Notes
Kehua Intelligence	100mg	HPLC≥98%	120	-20℃	in stock	-
Kehua Intelligence	1g	99%	72	-20℃	in stock	-
Kehua Intelligence	5g	99%	272	-20℃	in stock	-
Kehua Intelligence	25g	99%	960	-20℃	in stock	-

3. Structures

3.1 2D structure

3.2 3D structure

-1 -2 -3 82 87 0 1 0 0 0 0 0999 V2000 -0.0786 -3.0769 -1.0855 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9586 -0.9796 -0.4741 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8721 -4.7534 0.7435 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1853 -4.6356 0.7842 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4437 1.0111 1.6657 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7971 2.8200 2.8111 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5691 1.2910 0.2243 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0004 -2.8298 -0.0408 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 -2.7538 0.3463 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5190 -0.8009 -0.1261 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3947 -2.7883 -0.5751 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.4524 -3.3928 0.8208 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.0144 -3.3289 1.2811 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7547 -3.5389 -0.0130 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.5751 -1.2759 -0.5739 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1957 0.4227 -0.4679 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6196 0.5827 0.1096 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1127 1.0741 0.4208 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1165 0.8504 -1.9492 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0444 -1.5141 -0.4849 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1952 -3.4696 0.3858 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2273 1.8382 0.1313 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8742 1.4140 -0.1237 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2971 -0.5288 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3733 1.3209 1.7688 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1714 -0.8034 -0.5337 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3449 -0.0849 -2.9586 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 2.1723 -2.2784 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3629 -1.5334 -0.0762 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5122 1.9820 0.6544 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1035 2.0006 0.6794 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5822 -0.3848 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3954 1.9076 2.5722 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2729 0.3016 -4.2969 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7442 2.5588 -3.6167 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1897 0.8707 1.1557 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1569 2.2473 2.0275 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9725 1.6235 -4.6259 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 0.5753 0.0286 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0787 -0.1664 2.1615 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0403 3.1425 2.1897 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8984 1.1926 -0.0214 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1423 2.3917 0.6486 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9225 0.5731 -0.7377 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4103 2.9712 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1905 1.1527 -0.7841 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4342 2.3517 -0.1142 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1237 -3.2550 -1.2472 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1371 -2.8757 1.4997 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2449 -4.0861 2.0279 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1986 -2.3440 1.7135 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9274 -4.6087 -0.1796 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1425 -0.8899 -1.5029 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0003 -0.9395 0.2905 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7835 -4.7570 0.4043 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1279 -1.0643 -0.8375 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7182 2.7225 -0.2385 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6091 1.2347 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8658 -1.5252 0.6253 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3102 1.0503 2.2442 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1623 0.1651 -1.0089 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6058 -1.1174 -2.7451 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6644 2.9360 -1.5211 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9792 2.9630 0.6717 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0449 2.2349 0.1939 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0509 -1.2885 1.5085 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6014 2.0923 3.6229 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4566 -0.4249 -5.0831 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5181 3.5896 -3.8732 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9195 1.9251 -5.6679 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3850 -1.3227 -0.0262 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2398 -0.9021 1.3662 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5350 -0.5884 3.0136 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0672 0.1294 2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5536 2.2430 1.8356 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9145 3.8890 1.3982 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6783 3.5937 2.9566 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3589 2.8874 1.2157 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7657 -0.3461 -1.2948 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6005 3.9044 1.1241 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9866 0.6742 -1.3469 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4211 2.8037 -0.1516 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 14 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 12 1 0 0 0 0 3 55 1 0 0 0 0 4 21 2 0 0 0 0 5 36 1 0 0 0 0 5 40 1 0 0 0 0 6 37 1 0 0 0 0 6 41 1 0 0 0 0 7 39 2 0 0 0 0 8 14 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 21 1 0 0 0 0 9 29 2 0 0 0 0 10 29 1 0 0 0 0 10 39 1 0 0 0 0 10 71 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 49 1 0 0 0 0 13 14 1 0 0 0 0 13 50 1 0 0 0 0 13 51 1 0 0 0 0 14 52 1 0 0 0 0 15 53 1 0 0 0 0 15 54 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 22 2 0 0 0 0 17 24 1 0 0 0 0 18 23 2 0 0 0 0 18 25 1 0 0 0 0 19 27 2 0 0 0 0 19 28 1 0 0 0 0 20 26 2 0 0 0 0 20 56 1 0 0 0 0 22 30 1 0 0 0 0 22 57 1 0 0 0 0 23 31 1 0 0 0 0 23 58 1 0 0 0 0 24 32 2 0 0 0 0 24 59 1 0 0 0 0 25 33 2 0 0 0 0 25 60 1 0 0 0 0 26 29 1 0 0 0 0 26 61 1 0 0 0 0 27 34 1 0 0 0 0 27 62 1 0 0 0 0 28 35 2 0 0 0 0 28 63 1 0 0 0 0 30 36 2 0 0 0 0 30 64 1 0 0 0 0 31 37 2 0 0 0 0 31 65 1 0 0 0 0 32 36 1 0 0 0 0 32 66 1 0 0 0 0 33 37 1 0 0 0 0 33 67 1 0 0 0 0 34 38 2 0 0 0 0 34 68 1 0 0 0 0 35 38 1 0 0 0 0 35 69 1 0 0 0 0 38 70 1 0 0 0 0 39 42 1 0 0 0 0 40 72 1 0 0 0 0 40 73 1 0 0 0 0 40 74 1 0 0 0 0 41 75 1 0 0 0 0 41 76 1 0 0 0 0 41 77 1 0 0 0 0 42 43 2 0 0 0 0 42 44 1 0 0 0 0 43 45 1 0 0 0 0 43 78 1 0 0 0 0 44 46 2 0 0 0 0 44 79 1 0 0 0 0 45 47 2 0 0 0 0 45 80 1 0 0 0 0 46 47 1 0 0 0 0 46 81 1 0 0 0 0 47 82 1 0 0 0 0

4. International Nomenclature & Identifiers

4.1 IUPAC Name

N-[1-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxyoxolan-2-yl]-2-oxopyrimidin-4-yl]benzamide

4.2 InChI

InChI=1S/C37H35N3O7/c1-44-29-17-13-27(14-18-29)37(26-11-7-4-8-12-26,28-15-19-30(45-2)20-16-28)46-24-32-31(41)23-34(47-32)40-22-21-33(39-36(40)43)38-35(42)25-9-5-3-6-10-25/h3-22,31-32,34,41H,23-24H2,1-2H3,(H,38,39,42,43)/t31-,32+,34+/m0/s1

4.3 InChIKey

MYSNCIZBPUPZMQ-VOTWKOMSSA-N

4.4 Canonical SMILES

COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)OCC4C(CC(O4)N5C=CC(=NC5=O)NC(=O)C6=CC=CC=C6)O

4.5 Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)OC[C@@H]4[C@H](C[C@@H](O4)N5C=CC(=NC5=O)NC(=O)C6=CC=CC=C6)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)