PubChem10253821

Molecular Formula: C₃₀H₅₂O₂

InChI: InChI=1/C30H52O2/c1-25(2)14-9-15-28(6)23-11-10-22-27(5)16-12-19(26(3,4)32)20(27)13-17-29(22,7)30(23,8)18-21(31)24(25)28/h19-24,31-32H,9-18H2,1-8H3/t19-,20-,21-,22+,23+,24-,27-,28+,29+,30+/m0/s1

InChIKey: InChIKey=KYBLAIAGFNCVHL-PMVHANJIBO
SMILES: CC1(CCCC2(C1C(CC3(C2CCC4C3(CCC5C4(CCC5C(C)(C)O)C)C)C)O)C)C

Names:
    PubChem10253821

Registries:
    PubChem CID 159931
    PubChem ID 10253821