PubChem4784183

Molecular Formula: C28H40O5


InChI: InChI=1/C28H40O5/c1-14-12-21(32-25(31)15(14)2)16(3)18-6-7-19-17-13-24-28(33-24)23(30)9-8-22(29)27(28,5)20(17)10-11-26(18,19)4/h16-21,23-24,30H,6-13H2,1-5H3

InChIKey: InChIKey=SJJHQUNCXHGXSK-UHFFFAOYAM
SMILES: CC1=C(C(=O)OC(C1)C(C)C2CCC3C2(CCC4C3CC5C6(C4(C(=O)CCC6O)C)O5)C)C

Names:
    PubChem4784183

Registries:
    PubChem CID 263436
    PubChem ID 4784183