(Q105222442)

English

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

chemical compound

In more languages

Statements

type of chemical entity

0 references

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

1 reference

based on heuristic

inferred from SMILES

304.058302724 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

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based on heuristic

inferred from InChI

chemical formula

C₁₅H₁₂O₇

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canonical SMILES

O=C1C=2C(O)=CC(O)=CC2OC(C3=CC=C(O)C=C3O)C1O

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isomeric SMILES

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

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Artocarpus dadah

1 reference

Constituents of the bark and twigs of Artocarpus dadah with cyclooxygenase inhibitory activity

Maclura tinctoria

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Flavonoids from Maclura tinctoria

Maclura cochinchinensis

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Flavonoids, including an unusual flavonoid-Mg2+ salt, from roots of Cudrania cochinchinensis

Desmodium styracifolium

1 reference

Isoflavanones and their O-glycosides from Desmodium styracifolium

Grona styracifolia

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Isoflavanones and their O-glycosides from Desmodium styracifolium

Broussonetia papyrifera

1 reference

Aromatase inhibitors from Broussonetia papyrifera

Artocarpus lacucha

1 reference

Constituents of the bark and twigs of Artocarpus dadah with cyclooxygenase inhibitory activity

Identifiers

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

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QIWOFDHUQPJCJF-GJZGRUSLSA-N

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2 references

17 September 2022

based on heuristic

inferred from InChIKey

matched by identifier from

QIWOFDHUQPJCJF-GJZGRUSLSA-N

UniChem compound ID

1 reference

Sitelinks

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