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
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