SDCCGMLS-0066356.P001

Molecular Formula: C₄₀H₅₂O₁₇

InChI: InChI=1/C40H52O17/c1-11-20(2)33(55-24(6)44)36(48)56-35-34(53-19-41)32(21(3)40(49)28(45)14-26(39(35,40)9)25-12-13-51-17-25)38(8)27(15-30(46)50-10)37(7,18-52-22(4)42)57-31(47)16-29(38)54-23(5)43/h12-13,17,19-20,26-27,29,32-35,49H,3,11,14-16,18H2,1-2,4-10H3/t20u,26-,27u,29-,32u,33?,34+,35-,37+,38+,39+,40?/m0/s1

InChIKey: InChIKey=NIDUTZAIIODVCH-MUXFDXQDBS
SMILES: CCC(C)C(C(=O)OC1C(C(C(=C)C2(C1(C(CC2=O)C3=COC=C3)C)O)C4(C(CC(=O)OC(C4CC(=O)OC)(C)COC(=O)C)OC(=O)C)C)OC=O)OC(=O)C

Names:
    SDCCGMLS-0066356.P001
    [(3R,3aR,4S,5R)-6-[(2R,4R,5S)-5-acetyloxy-2-(acetyloxymethyl)-3-(methoxycarbonylmethyl)-2,4-dimethyl-7-oxo-oxepan-4-yl]-5-formyloxy-3-(3-furyl)-7a-hydroxy-3a-methyl-7-methylidene-1-oxo-3,4,5,6-tetrahydro-2H-inden-4-yl] 2-acetyloxy-3-methyl-pentanoate

Registries:
    PubChem CID 6710640
    PubChem ID 11537366