SDCCGMLS-0066362.P001

Molecular Formula: C27H36O7


InChI: InChI=1/C27H36O7/c1-15-17-7-9-25(4)23(16-8-10-32-14-16)33-22(30)13-27(15,25)34-20-12-19(28)24(2,3)18(26(17,20)5)11-21(29)31-6/h8,10,14,17-20,23,28H,1,7,9,11-13H2,2-6H3/t17-,18+,19+,20+,23+,25+,26-,27+/m1/s1

InChIKey: InChIKey=QFRUZVNPYYYLAN-JQFPPNBKBK
SMILES: CC1(C(CC2C(C1CC(=O)OC)(C3CCC4(C(OC(=O)CC4(C3=C)O2)C5=COC=C5)C)C)O)C

Names:
    SDCCGMLS-0066362.P001

Registries:
    PubChem CID 6710724
    PubChem ID 11537372