PubChem11618397

Molecular Formula: C₂₄H₃₂O₈

InChI: InChI=1/C24H32O8/c1-15-5-3-7-23(27)30-14-22-18(26)10-12-20(32-22)16(2)6-4-8-24(28)29-13-21-17(25)9-11-19(15)31-21/h3-6,9-12,15-22,25-26H,7-8,13-14H2,1-2H3/b5-3-,6-4+/t15-,16-,17+,18+,19+,20+,21-,22-/m1/s1

InChIKey: InChIKey=XQACXGTXNMOOOQ-FVYDXXMTBF
SMILES: CC1C=CCC(=O)OCC2C(C=CC(O2)C(C=CCC(=O)OCC3C(C=CC1O3)O)C)O

Names:
    PubChem11618397

Registries:
    PubChem CID 6419648
    PubChem ID 11618397