Type: | Dietary supplement |
PubChem: | 9064 |
DrugBank: | None |
IUPAC: | (2R,3S)-2-(3,4-dihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3,5,7-triol |
Standard InChI: | InChI=1S/C15H14O6/c16-8-4-11(18)9-6-13(20)15(21-14(9)5-8)7-1-2-10(17)12(19)3-7/h1-5,13,15-20H,6H2/t13-,15+/m0/s1 |
Standard InChIKey: | PFTAWBLQPZVEMU-DZGCQCFKSA-N |
SMILES: | OC1=CC(O)=C2CC(O)C(C3=CC=C(O)C(O)=C3)OC2=C1 |
Metabolism-related information: | No data |
Reference: | No data |