SDCCGMLS-0066357.P001

Molecular Formula: C30H38O9


InChI: InChI=1/C30H38O9/c1-15(31)36-21-13-22(37-16(2)32)28(6)18-8-10-27(5)23(17-9-11-35-14-17)38-25(34)24-30(27,39-24)29(18,7)20(33)12-19(28)26(21,3)4/h9,11,14,18-19,21-24H,8,10,12-13H2,1-7H3/t18u,19u,21-,22+,23+,24-,27+,28-,29+,30-/m1/s1

InChIKey: InChIKey=IKFXPERBVFYFMS-HMUWKPLSBH
SMILES: CC(=O)OC1CC(C2(C3CCC4(C(OC(=O)C5C4(C3(C(=O)CC2C1(C)C)C)O5)C6=COC=C6)C)C)OC(=O)C

Names:
    SDCCGMLS-0066357.P001

Registries:
    PubChem CID 6708526
    PubChem ID 11537367