化学式

CAS号

IUPAC Name

(1R,2S,6S,7S,9R)-7-[[(2R,3R,4S,5S,6S)-6-甲氧基-4-[[(1R,2S,6S,7R,9R)-4-氧代-12-苯基-3,5,8,11,13-pentaoxatricyclo[7.4.0.02,6]十三烷-7-基]氧基]-3,5-双(苄氧基)四氢吡喃-2-基]甲氧基]-12-苯基-3,5,8,11,13-pentaoxatricyclo[7.4.0.02,6]十三烷-4-酮 (1R,2S,6S,7S,9R)-7-[[(2R,3R,4S,5S,6S)-6-methoxy-4-[[(1R,2S,6S,7R,9R)-4-oxo-12-phenyl-3,5,8,11,13-pentaoxatricyclo[7.4.0.02,6]tridecan-7-yl]oxy]-3,5-bis(phenylmethoxy)oxan-2-yl]methoxy]-12-phenyl-3,5,8,11,13-pentaoxatricyclo[7.4.0.02,6]tridecan-4-one

InChI

InChI=1S/C49H50O18/c1-52-45-40(54-23-28-16-8-3-9-17-28)37(63-47-42-39(65-49(51)67-42)36-33(60-47)26-56-44(62-36)30-20-12-5-13-21-30)34(53-22-27-14-6-2-7-15-27)31(58-45)24-57-46-41-38(64-48(50)66-41)35-32(59-46)25-55-43(61-35)29-18-10-4-11-19-29/h2-21,31-47H,22-26H2,1H3/t31-,32-,33-,34-,35-,36-,37+,38+,39+,40+,41+,42+,43?,44?,45+,46+,47-/m1/s1

InChI Key

ZNCWWALGSYDSKL-RRULPUPXSA-N

Canonical SMILES

COC1C(C(C(C(O1)COC2C3C(C4C(O2)COC(O4)C5=CC=CC=C5)OC(=O)O3)OCC6=CC=CC=C6)OC7C8C(C9C(O7)COC(O9)C1=CC=CC=C1)OC(=O)O8)OCC1=CC=CC=C1

别名

• Methyl 2-O,4-O-dibenzyl-3-O,6-O-bis[2-O,3-O-carbonyl-4-O,6-O-benzylidene-alpha-D-mannopyranosyl]-alpha-D-mannopyranoside