(Q104936224)

English

6-Chloro-2-(3,4-dihydroxy-phenyl)-chroman-3,5,7-triol

chemical compound

In more languages

Statements

type of chemical entity

0 references

6-Chlorocatechin

1 reference

based on heuristic

inferred from SMILES

324.040065816 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

(2S,3R)-6-chloro-2-(3,4-dihydroxyphenyl)-3,4-dihydro-2H-chromene-3,5,7-triol

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

(2R,3R)-3,4-Dihydro-2-(3,4-dihydroxyphenyl)-6-chloro-2H-1-benzopyran-3,5,7-triol

1 reference

based on heuristic

inferred from InChI

chemical formula

C₁₅H₁₃ClO₆

0 references

canonical SMILES

ClC1=C(O)C=C2OC(C3=CC=C(O)C(O)=C3)C(O)CC2=C1O

0 references

isomeric SMILES

Oc1ccc([C@H]2Oc3cc(O)c(Cl)c(O)c3C[C@@H]2O)cc1O

0 references

Rumex patientia

1 reference

The structures of antioxidant and cytotoxic agents from natural source: anthraquinones and tannins from roots of Rumex patientia

Geranium pratense

1 reference

Polyphenolic compounds from Geranium pratense and their free radical scavenging activities

Identifiers

InChI=1S/C15H13ClO6/c16-13-10(19)5-12-7(14(13)21)4-11(20)15(22-12)6-1-2-8(17)9(18)3-6/h1-3,5,11,15,17-21H,4H2/t11-,15+/m0/s1

0 references

BHTBHJNGFQRAJI-XHDPSFHLSA-N

0 references

1 reference

17 September 2022

based on heuristic

inferred from InChIKey

UniChem compound ID

1 reference

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