化学式

CAS号

IUPAC Name

[(1S)-2-[[(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]氨基]-1-[(2R,5R,6R)-2-甲氧基-5,6-二甲基-4-methylideneoxan-2-基]-2-氧代乙基]苯甲酸 [(1S)-2-[[(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]amino]-1-[(2R,5R,6R)-2-methoxy-5,6-dimethyl-4-methylideneoxan-2-yl]-2-oxoethyl] benzoate

InChI

InChI=1S/C32H43NO12/c1-17-14-32(38-7,45-19(3)18(17)2)26(44-29(35)20-11-9-8-10-12-20)27(34)33-28-24-23(40-16-41-28)25(37-6)31(4,5)22(43-24)13-21-15-39-30(36)42-21/h8-12,18-19,21-26,28H,1,13-16H2,2-7H3,(H,33,34)/t18-,19-,21+,22-,23+,24+,25-,26-,28+,32-/m1/s1

InChI Key

OVNFOQWAGXKTGG-RRSDEHOKSA-N

Canonical SMILES

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

别名