PubChem4812300

Molecular Formula: C19H22O5


InChI: InChI=1/C19H22O5/c1-3-23-16(21)13-11-4-7-19(24-11)12-5-6-18(22)9-17(12,8-10(18)2)15(20)14(13)19/h4,7,11-12,15,20,22H,2-3,5-6,8-9H2,1H3

InChIKey: InChIKey=GFNGVLMIBSYKJE-UHFFFAOYAN
SMILES: CCOC(=O)C1=C2C(C34CC(=C)C(C3)(CCC4C25C=CC1O5)O)O

Names:
    PubChem4812300

Registries:
    PubChem CID 3557484
    PubChem ID 4812300