化学式

CAS号

IUPAC Name

(3aS,4R,6R,7R,7aR)-6-[4-[[(3aS,4R,6R,7R,7aR)-7-羟基-2-氧代-4-(苄氧基甲基)-4,6,7,7a-四氢-3aH-[1,3]二氧代[4,5-c]吡喃-6-基]氧基]丁-2-丙炔氧基]-7-羟基-4-(苄氧基甲基)-4,6,7,7a-四氢-3aH-[1,3]二氧代[4,5-c]吡喃-2-酮 (3aS,4R,6R,7R,7aR)-6-[4-[[(3aS,4R,6R,7R,7aR)-7-hydroxy-2-oxo-4-(phenylmethoxymethyl)-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-6-yl]oxy]but-2-ynoxy]-7-hydroxy-4-(phenylmethoxymethyl)-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-2-one

InChI

InChI=1S/C32H34O14/c33-23-27-25(43-31(35)45-27)21(17-37-15-19-9-3-1-4-10-19)41-29(23)39-13-7-8-14-40-30-24(34)28-26(44-32(36)46-28)22(42-30)18-38-16-20-11-5-2-6-12-20/h1-6,9-12,21-30,33-34H,13-18H2/t21-,22-,23-,24-,25+,26+,27-,28-,29-,30-/m1/s1

InChI Key

ZCXPKLIPEBNWDZ-OTJWROPPSA-N

Canonical SMILES

C1=CC=C(C=C1)COCC2C3C(C(C(O2)OCC#CCOC4C(C5C(C(O4)COCC6=CC=CC=C6)OC(=O)O5)O)O)OC(=O)O3

别名