化学式

CAS号

IUPAC Name

(2S)-3-[(2S,3R,4R,5R,6R)-4-[[(3aS,4R,6R,7R,7aS)-7-乙酰氧基-4-(乙酰氧基甲基)-2-氧代-4,6,7,7a-四氢-3aH-[1,3]二氧代[4,5-c]吡喃-6-基]氧基]-3-乙酰氨基-5-乙酰氧基-6-(乙酰氧基甲基)四氢吡喃-2-基]氧基-2-(9H-芴-9-甲氧基羰氨基)丙酸 (2S)-3-[(2S,3R,4R,5R,6R)-4-[[(3aS,4R,6R,7R,7aS)-7-acetyloxy-4-(acetyloxymethyl)-2-oxo-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-6-yl]oxy]-3-acetamido-5-acetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid

InChI

InChI=1S/C41H46N2O20/c1-18(44)42-31-34(61-39-36(58-22(5)48)35-33(62-41(52)63-35)30(60-39)17-54-20(3)46)32(57-21(4)47)29(16-53-19(2)45)59-38(31)55-15-28(37(49)50)43-40(51)56-14-27-25-12-8-6-10-23(25)24-11-7-9-13-26(24)27/h6-13,27-36,38-39H,14-17H2,1-5H3,(H,42,44)(H,43,51)(H,49,50)/t28-,29+,30+,31+,32-,33-,34+,35-,36+,38-,39-/m0/s1

InChI Key

GHLWVDZCKZMNHA-ZQKQWHFZSA-N

Canonical SMILES

CC(=O)NC1C(C(C(OC1OCC(C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)COC(=O)C)OC(=O)C)OC5C(C6C(C(O5)COC(=O)C)OC(=O)O6)OC(=O)C

别名

• N-(9H-Fluorene-9-ylmethoxycarbonyl)-O-[2-(acetylamino)-3-O-(2-O,6-O-diacetyl-3-O,4-O-carbonyl-beta-D-galactopyranosyl)-4-O,6-O-diacetyl-2-deoxy-alpha-D-galactopyranosyl]-L-serine