62008-04-2

Molecular Formula: C₃₀H₄₆O₆

InChI: InChI=1/C30H46O6/c1-17(31)35-20-15-29(7)28(6)13-10-21-26(3,4)11-9-12-27(21,5)22(28)14-23(33)30(29,8)24-19(20)16-34-25(24)36-18(2)32/h16,20-25,33H,9-15H2,1-8H3/t20-,21-,22+,23+,24u,25-,27-,28+,29-,30+/m0/s1

InChIKey: InChIKey=GCGWIVLWDZJIGO-KEUPDGSYBR
SMILES: CC(=O)OC1CC2(C3(CCC4C(CCCC4(C3CC(C2(C5C1=COC5OC(=O)C)C)O)C)(C)C)C)C

Names:
    62008-04-2

Registries:
    PubChem CID 72943
    PubChem ID 215187