(Q105134671)

English

(2r,3s,4r)-Flavan-3,4,4',7,8-pentaol

chemical compound

In more languages

Statements

type of chemical entity

0 references

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

1 reference

based on heuristic

inferred from SMILES

290.079038168 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

Epioritin-4beta-ol

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

1 reference

based on heuristic

inferred from InChI

epioritin-4α-ol

1 reference

based on heuristic

inferred from InChI

chemical formula

C₁₅H₁₄O₆

0 references

canonical SMILES

OC1=CC=C(C=C1)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)cc1

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Senegalia galpinii

1 reference

The structure and synthesis of the first dimeric proteracacinidins from acacia galpinii

Acacia auriculiformis

1 reference

A new flavan-3,4-diol from Acacia auriculiformis by paper ionophoresis

Acacia obtusifolia

1 reference

A new flavan-3,4-diol from Acacia auriculiformis by paper ionophoresis

Acacia melanoxylon

1 reference

A new flavan-3,4-diol from Acacia auriculiformis by paper ionophoresis

Identifiers

InChI=1S/C15H14O6/c16-8-3-1-7(2-4-8)14-13(20)11(18)9-5-6-10(17)12(19)15(9)21-14/h1-6,11,13-14,16-20H/t11-,13+,14-/m1/s1

0 references

JSZRJOLRIBESNT-KWCYVHTRSA-N

0 references

2 references

17 September 2022

based on heuristic

inferred from InChIKey

matched by identifier from

JSZRJOLRIBESNT-KWCYVHTRSA-N

UniChem compound ID

1 reference

Sitelinks

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