(Q105245255)

English

(2R)-2alpha-(3,4-Dihydroxyphenyl)-3,4-dihydro-4beta-(2,4,6-trihydroxyphenyl)-2H-1-benzopyran-3alpha,5,7-triol 3-(3,4,5-trihydroxybenzoate)

chemical compound

In more languages

Statements

type of chemical entity

0 references

4C-substituted flavan

1 reference

based on heuristic

inferred from SMILES

566.106040764 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₂₈H₂₂O₁₃

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canonical SMILES

O=C(OC1C(OC=2C=C(O)C=C(O)C2C1C=3C(O)=CC(O)=CC3O)C4=CC=C(O)C(O)=C4)C5=CC(O)=C(O)C(O)=C5

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isomeric SMILES

O=C(O[C@@H]1[C@@H](c2c(O)cc(O)cc2O)c2c(O)cc(O)cc2O[C@@H]1c1ccc(O)c(O)c1)c1cc(O)c(O)c(O)c1

0 references

1 reference

Chemical Composition of Fatty Acid and Unsaponifiable Fractions of Leaves, Stems and Roots of Arbutus unedo and in vitro Antimicrobial Activity of Unsaponifiable Extracts

Psidium guajava

1 reference

Polymeric Proanthocyanidins from Psidium guajava

Identifiers

InChI=1S/C28H22O13/c29-12-6-16(33)22(17(34)7-12)24-23-18(35)8-13(30)9-21(23)40-26(10-1-2-14(31)15(32)3-10)27(24)41-28(39)11-4-19(36)25(38)20(37)5-11/h1-9,24,26-27,29-38H/t24-,26+,27+/m0/s1

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RTMCQIWEJIXREA-WYMJOSIYSA-N

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1 reference

17 September 2022

based on heuristic

inferred from InChIKey

UniChem compound ID

1 reference

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