化学式

CAS号

IUPAC Name

[(2R,3R,4S,5R,6S)-2-[[(3aR,4R,6R,7R,7aS)-2-氧代-7-苄氧基-6-(苄氧基甲基)-4,6,7,7a-四氢-3aH-[1,3]二氧代[4,5-c]吡喃-4-基]氧基甲基]-4,5-dibenzoyloxy-6-methoxyoxan-3-基]苯甲酸 [(2R,3R,4S,5R,6S)-2-[[(3aR,4R,6R,7R,7aS)-2-oxo-7-phenylmethoxy-6-(phenylmethoxymethyl)-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-4-yl]oxymethyl]-4,5-dibenzoyloxy-6-methoxyoxan-3-yl] benzoate

InChI

InChI=1S/C49H46O15/c1-54-47-42(62-46(52)35-25-15-6-16-26-35)41(61-45(51)34-23-13-5-14-24-34)39(60-44(50)33-21-11-4-12-22-33)37(58-47)30-57-48-43-40(63-49(53)64-43)38(56-28-32-19-9-3-10-20-32)36(59-48)29-55-27-31-17-7-2-8-18-31/h2-26,36-43,47-48H,27-30H2,1H3/t36-,37-,38-,39-,40+,41+,42-,43-,47+,48-/m1/s1

InChI Key

UZSZJQCGTVIQGX-HDZZHPDLSA-N

Canonical SMILES

COC1C(C(C(C(O1)COC2C3C(C(C(O2)COCC4=CC=CC=C4)OCC5=CC=CC=C5)OC(=O)O3)OC(=O)C6=CC=CC=C6)OC(=O)C7=CC=CC=C7)OC(=O)C8=CC=CC=C8

别名