化学式

CAS号

IUPAC Name

(2S)-N-[(4S,4aS,6R,8S,8aR)-8-甲氧基-7,7-二甲基-6-[[(4S)-2-氧代-1,3-二氧杂烷-4-基]甲基]-4a,6,8,8a-四氢-4H-吡喃并[3,2-d][1,3]二噁英-4-基]-2-[(3,4-二甲氧基苯基)甲氧基]-2-[(2R,5R,6R)-2-甲氧基-5,6-二甲基-4-methylideneoxan-2-基]乙酰胺 (2S)-N-[(4S,4aS,6R,8S,8aR)-8-methoxy-7,7-dimethyl-6-[[(4S)-2-oxo-1,3-dioxolan-4-yl]methyl]-4a,6,8,8a-tetrahydro-4H-pyrano[3,2-d][1,3]dioxin-4-yl]-2-[(3,4-dimethoxyphenyl)methoxy]-2-[(2R,5R,6R)-2-methoxy-5,6-dimethyl-4-methylideneoxan-2-yl]acetamide

InChI

InChI=1S/C34H49NO13/c1-18-14-34(41-9,48-20(3)19(18)2)29(42-15-21-10-11-23(38-6)24(12-21)39-7)30(36)35-31-27-26(44-17-45-31)28(40-8)33(4,5)25(47-27)13-22-16-43-32(37)46-22/h10-12,19-20,22,25-29,31H,1,13-17H2,2-9H3,(H,35,36)/t19-,20-,22+,25-,26+,27+,28-,29-,31+,34-/m1/s1

InChI Key

OFUDUTMMOHIXNV-RWOKMYOPSA-N

Canonical SMILES

CC1C(OC(CC1=C)(C(C(=O)NC2C3C(C(C(C(O3)CC4COC(=O)O4)(C)C)OC)OCO2)OCC5=CC(=C(C=C5)OC)OC)OC)C

别名