PubChem4821143

Molecular Formula: C18H28O8


InChI: InChI=1/C18H28O8/c1-5-23-13(19)17(14(20)24-6-2)9-11-18(12-10-17,15(21)25-7-3)16(22)26-8-4/h5-12H2,1-4H3

InChIKey: InChIKey=XRCRHLAYCMNZTJ-UHFFFAOYAQ
SMILES: CCOC(=O)C1(CCC(CC1)(C(=O)OCC)C(=O)OCC)C(=O)OCC

Names:
    PubChem4821143

Registries:
    PubChem CID 301559
    PubChem ID 4821143