(Q106039939)

English

(2S,3S)-3,4',5,7-Tetrahydroxyflavanone

chemical compound

4'-hydroxyflavanone
2-(4-hydroxyphenyl)-2,3-dihydro-4H-chromen-4-one
4'-Hydroxyflavanone

In more languages

Statements

type of chemical entity

0 references

(3S)-3,5,7-trihydroxy-2-(4-hydroxyphenyl)-2,3-dihydrochromen-4-one

1 reference

based on heuristic

inferred from SMILES

288.063388104 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

(+)-Epiaromadendrin

1 reference

based on heuristic

inferred from InChI

1 reference

based on heuristic

inferred from InChI

chemical formula

C₁₅H₁₂O₆

1 reference

based on heuristic

inferred from SMILES

canonical SMILES

O=C1c2c(O)cc(O)cc2OC(c2ccc(O)cc2)C1O

1 reference

based on heuristic

inferred from isomeric SMILES

isomeric SMILES

O=C1c2c(O)cc(O)cc2O[C@@H](c2ccc(O)cc2)[C@@H]1O

1 reference

based on heuristic

inferred from InChI

Identifiers

InChI=1S/C15H12O6/c16-8-3-1-7(2-4-8)15-14(20)13(19)12-10(18)5-9(17)6-11(12)21-15/h1-6,14-18,20H/t14-,15+/m1/s1

1 reference

ChEBI release 2021-03-01

PADQINQHPQKXNL-CABCVRRESA-N

1 reference

ChEBI release 2021-03-01

2 references

ChEBI release 2021-03-01

matched by identifier from

PADQINQHPQKXNL-CABCVRRESA-N

mapping relation type

2 references

ChEBI release 2021-03-01

matched by identifier from

International Chemical Identifier

InChI=1S/C15H12O6/c16-8-3-1-7(2-4-8)15-14(20)13(19)12-10(18)5-9(17)6-11(12)21-15/h1-6,14-18,20H/t14-,15+/m1/s1

UniChem compound ID

1 reference

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