2D Structure | |
CID | 14056772 |
IUPAC Name | [5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-4-oxo-2,3-dihydrochromen-3-yl] acetate |
InChI | InChI=1S/C18H16O8/c1-8(19)25-18-16(23)15-12(22)6-10(20)7-14(15)26-17(18)9-3-4-13(24-2)11(21)5-9/h3-7,17-18,20-22H,1-2H3 |
InChI Key | RDCGCASRUKHMQH-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C18H16O8 |
Molecular Weight | 360.3 |
synonyms | ['SCHEMBL10610491'] |
From Pubchem