(Q105379152)

English

3,3',4alpha,4'-Tetrahydro-2alpha,2'alpha-bis(4-hydroxyphenyl)-4,6'-bi[2H-1-benzopyran]-3alpha,3'alpha,4'alpha,7,7',8,8'-heptol

chemical compound

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Statements

instance of

type of chemical entity

0 references

subclass of

2-(4-hydroxyphenyl)-6-[3,7,8-trihydroxy-2-(4-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-yl]-3,4-dihydro-2H-1-benzopyran-3,4,7,8-tetrol

1 reference

based on heuristic

inferred from SMILES

mass

562.147511652 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

(2R)-2alpha-(4-Hydroxyphenyl)-4beta-[[(2S)-2beta-(4-hydroxyphenyl)-3alpha,4alpha,7,8-tetrahydroxy-3,4-dihydro-2H-1-benzopyran]-6-yl]-3,4-dihydro-2H-1-benzopyran-3alpha,7,8-triol

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

(2R)-2alpha-(4-Hydroxyphenyl)-4beta-[[(2R)-2alpha-(4-hydroxyphenyl)-3beta,4alpha,7,8-tetrahydroxy-3,4-dihydro-2H-1-benzopyran]-6-yl]-3,4-dihydro-2H-1-benzopyran-3alpha,7,8-triol

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

3,3',4alpha,4'-Tetrahydro-2alpha,2'alpha-bis(4-hydroxyphenyl)-4,6'-bi[2H-1-benzopyran]-3alpha,3'alpha,4'beta,7,7',8,8'-heptol

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

(2S)-2beta-(4-Hydroxyphenyl)-4alpha-[[(2R)-2alpha-(4-hydroxyphenyl)-3beta,4alpha,7,8-tetrahydroxy-3,4-dihydro-2H-1-benzopyran]-6-yl]-3,4-dihydro-2H-1-benzopyran-3alpha,7,8-triol

1 reference

based on heuristic

inferred from InChI

(2S)-2beta-(4-Hydroxyphenyl)-4beta-[[(2R)-2alpha-(4-hydroxyphenyl)-3alpha,4alpha,7,8-tetrahydroxy-3,4-dihydro-2H-1-benzopyran]-6-yl]-3,4-dihydro-2H-1-benzopyran-3alpha,7,8-triol

1 reference

based on heuristic

inferred from InChI

(2S)-2beta-(4-Hydroxyphenyl)-4alpha-[[(2R)-2alpha-(4-hydroxyphenyl)-3alpha,4beta,7,8-tetrahydroxy-3,4-dihydro-2H-1-benzopyran]-6-yl]-3,4-dihydro-2H-1-benzopyran-3alpha,7,8-triol

1 reference

based on heuristic

inferred from InChI

(2S)-2beta-(4-Hydroxyphenyl)-4beta-[[(2R)-2alpha-(4-hydroxyphenyl)-3beta,4alpha,7,8-tetrahydroxy-3,4-dihydro-2H-1-benzopyran]-6-yl]-3,4-dihydro-2H-1-benzopyran-3alpha,7,8-triol

1 reference

based on heuristic

inferred from InChI

(2S)-2beta-(4-Hydroxyphenyl)-4alpha-[[(2R)-2alpha-(4-hydroxyphenyl)-3alpha,4alpha,7,8-tetrahydroxy-3,4-dihydro-2H-1-benzopyran]-6-yl]-3,4-dihydro-2H-1-benzopyran-3alpha,7,8-triol

1 reference

based on heuristic

inferred from InChI

chemical formula

C₃₀H₂₆O₁₁

0 references

canonical SMILES

OC1=CC=C(C=C1)C2OC=3C(O)=C(O)C(=CC3C(O)C2O)C4C5=CC=C(O)C(O)=C5OC(C6=CC=C(O)C=C6)C4O

0 references

isomeric SMILES

Oc1ccc([C@H]2Oc3c(ccc(O)c3O)[C@H](c3cc4c(c(O)c3O)O[C@H](c3ccc(O)cc3)[C@H](O)[C@@H]4O)[C@H]2O)cc1

0 references

found in taxon

Senegalia galpinii

1 reference

stated in

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

Identifiers

InChI

InChI=1S/C30H26O11/c31-14-5-1-12(2-6-14)27-24(37)20(16-9-10-19(33)23(36)29(16)40-27)17-11-18-22(35)25(38)28(13-3-7-15(32)8-4-13)41-30(18)26(39)21(17)34/h1-11,20,22,24-25,27-28,31-39H/t20-,22-,24-,25-,27-,28-/m1/s1

0 references

InChIKey

ZLTGVEZNVYHEOT-OEDJTYOTSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

ZLTGVEZNVYHEOT-OEDJTYOTSA-N

1 reference

(Q105379152)

3,3',4alpha,4'-Tetrahydro-2alpha,2'alpha-bis(4-hydroxyphenyl)-4,6'-bi[2H-1-benzopyran]-3alpha,3'alpha,4'alpha,7,7',8,8'-heptol

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