SDCCGMLS-0066358.P001

Molecular Formula: C₂₇H₃₂O₇

InChI: InChI=1/C27H32O7/c1-25(2)19(12-20(28)32-5)27(4)17-6-8-26(3)18(15(17)10-16(22(25)30)23(27)31)11-21(29)34-24(26)14-7-9-33-13-14/h7,9,11,13,15-17,19,24H,6,8,10,12H2,1-5H3/t15u,16-,17u,19+,24+,26-,27u/m1/s1

InChIKey: InChIKey=SWTDXMBCOHIACK-FOKJSDOMBM
SMILES: CC1(C(C2(C3CCC4(C(OC(=O)C=C4C3CC(C1=O)C2=O)C5=COC=C5)C)C)CC(=O)OC)C

Names:
    SDCCGMLS-0066358.P001

Registries:
    PubChem CID 6857757
    PubChem ID 11537368