PubChem10257553

Molecular Formula: C15H20O8


InChI: InChI=1/C15H20O8/c1-6-3-7(16)15(21)13(6)4-8(23-10(18)9(13)17)12(2,20)14(15)5-22-11(14)19/h6-9,16-17,20-21H,3-5H2,1-2H3

InChIKey: InChIKey=GEVWHIDSUOMVRI-UHFFFAOYAW
SMILES: CC1CC(C2(C13CC(C(C24COC4=O)(C)O)OC(=O)C3O)O)O

Names:
    PubChem10257553

Registries:
    PubChem CID 171029
    PubChem ID 10257553