PubChem10254548

Molecular Formula: C₂₈H₃₈O₆

InChI: InChI=1/C28H38O6/c1-14-12-22(33-24(31)15(14)2)27(5,32)19-7-6-17-16-13-23-28(34-23)21(30)9-8-20(29)26(28,4)18(16)10-11-25(17,19)3/h8-9,16-19,21-23,30,32H,6-7,10-13H2,1-5H3/t16-,17-,18-,19-,21-,22+,23+,25-,26-,27+,28+/m0/s1

InChIKey: InChIKey=SASUFNRGCZMRFD-JCUIILOWBL
SMILES: CC1=C(C(=O)OC(C1)C(C)(C2CCC3C2(CCC4C3CC5C6(C4(C(=O)C=CC6O)C)O5)C)O)C

Names:
    PubChem10254548

Registries:
    PubChem CID 161671
    PubChem ID 10254548