(Q105126425)

English

(2S,3S,4S)-2-(3,4-dihydroxyphenyl)-3,4-dihydro-2H-chromene-3,4,7,8-tetrol

chemical compound

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instance of

type of chemical entity

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subclass of

2-(3,4-dihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3,4,7,8-tetrol

1 reference

based on heuristic

inferred from SMILES

mass

306.073952788 dalton

1 reference

2 references

inferred from InChIKey

1 reference

1 reference

C₁₅H₁₄O₇

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canonical SMILES

OC1=CC=C(C=C1O)C2OC3=C(O)C(O)=CC=C3C(O)C2O

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isomeric SMILES

Oc1ccc([C@@H]2Oc3c(ccc(O)c3O)[C@H](O)[C@@H]2O)cc1O

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found in taxon

Acacia confusa

1 reference

stated in

Phytochemicals from Acacia confusa Heartwood Extracts Reduce Serum Uric Acid Levels in Oxonate-Induced Mice: Their Potential Use as Xanthine Oxidase Inhibitors

Cacia confusa

1 reference

stated in

Phytochemicals from Acacia confusa Heartwood Extracts Reduce Serum Uric Acid Levels in Oxonate-Induced Mice: Their Potential Use as Xanthine Oxidase Inhibitors

Identifiers

InChI

InChI=1S/C15H14O7/c16-8-3-1-6(5-10(8)18)14-13(21)11(19)7-2-4-9(17)12(20)15(7)22-14/h1-5,11,13-14,16-21H/t11-,13-,14-/m0/s1

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InChIKey

JEUXGAUBSWADEA-UBHSHLNASA-N

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2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

JEUXGAUBSWADEA-UBHSHLNASA-N

(Q105126425)

(2S,3S,4S)-2-(3,4-dihydroxyphenyl)-3,4-dihydro-2H-chromene-3,4,7,8-tetrol

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