(Q27125703)

inferred from isomeric SMILES

stereoisomer of

(+)-epitaxifolin(1-)

2 references

inferred from InChIKey

inferred from InChI

chemical formula

C₁₅H₁₁O₇⁻

1 reference

inferred from SMILES

canonical SMILES

C1=CC(=C(C=C1C2C(C(=O)C3=C(O2)C=C(C=C3[O-])O)O)O)O

1 reference

trans dihydroquercetin (English)

6 October 2016

isomeric SMILES

C1=CC(=C(C=C1[C@@H]2[C@H](C(=O)C3=C(O2)C=C(C=C3[O-])O)O)O)O

1 reference

trans dihydroquercetin (English)

InChI=1S/C15H12O7/c16-7-4-10(19)12-11(5-7)22-15(14(21)13(12)20)6-1-2-8(17)9(18)3-6/h1-5,14-19,21H/p-1/t14-,15+/m0/s1

6 October 2016

Identifiers

InChI

1 reference

trans dihydroquercetin (English)

CXQWRCVTCMQVQX-LSDHHAIUSA-M

6 October 2016

InChIKey

2 references

trans dihydroquercetin (English)

6 October 2016

stated in

ChEBI release 2020-09-01

1 reference

(2R,3R)-2-(3,4-Dihydroxyphenyl)-3,5-dihydroxy-4-oxo-7-chromanolate (English)

6 October 2016

1 reference

trans dihydroquercetin (English)

6 October 2016

ChEBI ID

58329

mapping relation type

1 reference