methyl (2S,3R,4S,5R,6R)-6-[(2S,3R,4R,5S,6R)-2-[[(3S,4aR,6aR,6bS,8aS,11S,14aR,14bS)-11-methoxycarbonyl-4,4,6a,6b,8a,11,14b-heptamethyl-14-oxo-2,3,4a,5,6,7,8,9,10,12,12a,14a-dodecahydro-1H-picen-3-yl]oxy]-4,5-diacetyloxy-6-(acetyloxymethyl)oxan-3-yl]oxy-3,4,5-triacetyloxy-oxane-2-carboxylate

Molecular Formula: C56H80O21


InChI: InChI=1/C56H80O21/c1-27(57)68-26-36-39(69-28(2)58)40(70-29(3)59)45(77-49-44(73-32(6)62)42(72-31(5)61)41(71-30(4)60)43(76-49)47(64)66-14)48(74-36)75-38-17-18-54(11)37(51(38,7)8)16-19-56(13)46(54)35(63)24-33-34-25-53(10,50(65)67-15)21-20-52(34,9)22-23-55(33,56)12/h24,34,36-46,48-49H,16-23,25-26H2,1-15H3/t34u,36-,37+,38+,39+,40+,41+,42+,43+,44-,45-,46-,48+,49+,52-,53+,54+,55-,56-/m1/s1

InChIKey: InChIKey=OZHKLTBMLGEAOV-CDTUNSBWBN
SMILES: CC(=O)OCC1C(C(C(C(O1)OC2CCC3(C(C2(C)C)CCC4(C3C(=O)C=C5C4(CCC6(C5CC(CC6)(C)C(=O)OC)C)C)C)C)OC7C(C(C(C(O7)C(=O)OC)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

Names:
    methyl (2S,3R,4S,5R,6R)-6-[(2S,3R,4R,5S,6R)-2-[[(3S,4aR,6aR,6bS,8aS,11S,14aR,14bS)-11-methoxycarbonyl-4,4,6a,6b,8a,11,14b-heptamethyl-14-oxo-2,3,4a,5,6,7,8,9,10,12,12a,14a-dodecahydro-1H-picen-3-yl]oxy]-4,5-diacetyloxy-6-(acetyloxymethyl)oxan-3-yl]oxy-3,4,5-triacetyloxy-oxane-2-carboxylate

Registries:
    PubChem CID 10486341
    PubChem ID 15510222