化学式

CAS号

IUPAC Name

甲基(3aR,4S,6R,7aS)-6-[[(2R,3R,4S,5R,6S)-6-甲氧基-3,4,5-三(苄氧基)四氢吡喃-2-基]甲氧基]-2-氧代-4-[(1R,2R)-1,2,3-triacetyloxypropyl]-3a,4,7,7a-四氢-[1,3]二氧代[4,5-c]吡喃-6-甲酸基酯 methyl (3aR,4S,6R,7aS)-6-[[(2R,3R,4S,5R,6S)-6-methoxy-3,4,5-tris(phenylmethoxy)oxan-2-yl]methoxy]-2-oxo-4-[(1R,2R)-1,2,3-triacetyloxypropyl]-3a,4,7,7a-tetrahydro-[1,3]dioxolo[4,5-c]pyran-6-carboxylate

InChI

InChI=1S/C45H52O18/c1-27(46)53-25-34(58-28(2)47)38(59-29(3)48)40-37-33(61-44(50)62-37)21-45(63-40,43(49)52-5)57-26-35-36(54-22-30-15-9-6-10-16-30)39(55-23-31-17-11-7-12-18-31)41(42(51-4)60-35)56-24-32-19-13-8-14-20-32/h6-20,33-42H,21-26H2,1-5H3/t33-,34+,35+,36+,37+,38+,39-,40+,41+,42-,45+/m0/s1

InChI Key

YDTFLIRDQWWECE-HECIINFQSA-N

Canonical SMILES

CC(=O)OCC(C(C1C2C(CC(O1)(C(=O)OC)OCC3C(C(C(C(O3)OC)OCC4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6)OC(=O)O2)OC(=O)C)OC(=O)C

别名