PubChem4813689

Molecular Formula: C₃₆H₅₆O₆

InChI: InChI=1/C36H56O6/c1-22(2)24-13-18-36(21-41-23(3)37)20-19-34(7)25(31(24)36)9-10-27-33(6)16-15-28(42-30(40)12-11-29(38)39)32(4,5)26(33)14-17-35(27,34)8/h24-28,31H,1,9-21H2,2-8H3,(H,38,39)/f/h38H

InChIKey: InChIKey=QUVDNQFOKKUKAA-GLAYEKRECV
SMILES: CC(=C)C1CCC2(C1C3CCC4C5(CCC(C(C5CCC4(C3(CC2)C)C)(C)C)OC(=O)CCC(=O)O)C)COC(=O)C

Names:
    PubChem4813689

Registries:
    PubChem CID 3558279
    PubChem ID 4813689