(Q105011907)

English

(4R)-2beta,2'beta-Bis(3,4-dihydroxyphenyl)-3,3',4,4'-tetrahydro-4,6'-bi[2H-1-benzopyran]-3beta,3'beta,5,5',7,7'-hexol

chemical compound

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instance of

type of chemical entity

0 references

subclass of

ent-Epicatechin-(4alpha->6)-ent-epicatechin

1 reference

based on heuristic

inferred from SMILES

mass

578.142426272 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

2alpha,2'alpha-Bis(3,4-dihydroxyphenyl)-3,3',4,4'-tetrahydro-4alpha,6'-bi[2H-1-benzopyran]-3alpha,3'beta,5,5',7,7'-hexaol

2 references

based on heuristic

inferred from InChIKey

2 references

inferred from InChIKey

2 references

inferred from InChIKey

1 reference

1 reference

(2R,3R)-2-(3,4-dihydroxyphenyl)-6-[(2R,3R,4R)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H-chromen-4-yl]-3,4-dihydro-2H-chromene-3,5,7-triol

1 reference

based on heuristic

inferred from InChI

(2R,3R)-2-(3,4-dihydroxyphenyl)-6-[(2R,3S,4S)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H-chromen-4-yl]-3,4-dihydro-2H-chromene-3,5,7-triol

1 reference

based on heuristic

inferred from InChI

chemical formula

C₃₀H₂₆O₁₂

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canonical SMILES

OC=1C=C(O)C2=C(OC(C3=CC=C(O)C(O)=C3)C(O)C2C4=C(O)C=C5OC(C6=CC=C(O)C(O)=C6)C(O)CC5=C4O)C1

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isomeric SMILES

Oc1cc(O)c2c(c1)O[C@@H](c1ccc(O)c(O)c1)[C@@H](O)[C@@H]2c1c(O)cc2c(c1O)C[C@H](O)[C@H](c1ccc(O)c(O)c1)O2

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found in taxon

Byrsonima crassifolia

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stated in

Proanthocyanidins with ( )-epicatechin units from Byrsonima crassifolia bark

Identifiers

InChI

InChI=1S/C30H26O12/c31-13-7-19(36)24-23(8-13)42-30(12-2-4-16(33)18(35)6-12)28(40)26(24)25-20(37)10-22-14(27(25)39)9-21(38)29(41-22)11-1-3-15(32)17(34)5-11/h1-8,10,21,26,28-40H,9H2/t21-,26-,28-,29-,30-/m0/s1

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InChIKey

GMISZFQPFDAPGI-QHLYYEKESA-N

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2 references

26 December 2021

matched by identifier from

InChIKey

GMISZFQPFDAPGI-QHLYYEKESA-N

1 reference

(Q105011907)

(4R)-2beta,2'beta-Bis(3,4-dihydroxyphenyl)-3,3',4,4'-tetrahydro-4,6'-bi[2H-1-benzopyran]-3beta,3'beta,5,5',7,7'-hexol

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