SDCCGMLS-0066361.P001

Molecular Formula: C38H50O16


InChI: InChI=1/C38H50O16/c1-10-19(2)31(45)34(46)53-33-32(51-18-39)30(20(3)38(47)26(42)13-24(37(33,38)8)23-11-12-49-16-23)36(7)25(14-28(43)48-9)35(6,17-50-21(4)40)54-29(44)15-27(36)52-22(5)41/h11-12,16,18-19,24-25,27,30-33,45,47H,3,10,13-15,17H2,1-2,4-9H3/t19u,24-,25u,27-,30u,31?,32+,33-,35+,36+,37+,38?/m0/s1

InChIKey: InChIKey=LRLMYQFHTXHFRH-BSIQOPPEBG
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)O

Names:
    SDCCGMLS-0066361.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-hydroxy-3-methyl-pentanoate

Registries:
    PubChem CID 6708588
    PubChem ID 11537371