SDCCGMLS-0066953.P001

Molecular Formula: C₂₈H₃₆O₇

InChI: InChI=1/C28H36O7/c1-26(2)20(13-21(29)32-5)28(4)18-7-9-27(3)19(16(18)11-17(23(26)30)24(28)31)12-22(33-6)35-25(27)15-8-10-34-14-15/h8,10,12,14,17-18,20,23,25,30H,7,9,11,13H2,1-6H3/t17-,18u,20+,23+,25+,27-,28u/m1/s1

InChIKey: InChIKey=WJHQHAFOOMOTBJ-KXNRVZRYBD
SMILES: CC1(C(C2(C3CCC4(C(OC(=CC4=C3CC(C1O)C2=O)OC)C5=COC=C5)C)C)CC(=O)OC)C

Names:
    SDCCGMLS-0066953.P001

Registries:
    PubChem CID 6857798
    PubChem ID 11537980