PubChem10256601

Molecular Formula: C₂₈H₄₀O₈

InChI: InChI=1/C28H40O8/c1-14-21-12-20-13-23(34-17(4)30)15(2)24(27(20,7)8)25(35-18(5)31)26(36-19(6)32)28(21,9)11-10-22(14)33-16(3)29/h20-23,25-26H,1,10-13H2,2-9H3/t20-,21-,22+,23+,25-,26+,28-/m1/s1

InChIKey: InChIKey=SKJSIVQEPKBFTJ-HUWILPJBBC
SMILES: CC1=C2C(C(C3(CCC(C(=C)C3CC(C2(C)C)CC1OC(=O)C)OC(=O)C)C)OC(=O)C)OC(=O)C

Names:
    PubChem10256601

Registries:
    PubChem CID 167825
    PubChem ID 10256601