PubChem8152228

Molecular Formula: C20H34O6


InChI: InChI=1/C20H34O6/c1-16(2)13(21)7-12-18(4,25)11-6-5-10-15(23)19(11,9-17(10,3)24)8-14(22)20(12,16)26/h10-15,21-26H,5-9H2,1-4H3

InChIKey: InChIKey=BWMFRQKICHXLSH-UHFFFAOYAA
SMILES: CC1(C(CC2C1(C(CC34CC(C(C3O)CCC4C2(C)O)(C)O)O)O)O)C

Names:
    PubChem8152228

Registries:
    PubChem CID 3511
    PubChem ID 8152228