(Q105134357)

English

(2R,2'R,3S,3'S,4S)-2'-(3,4-Dihydroxyphenyl)-2-(4-hydroxyphenyl)-3,3',4,4'-tetrahydro-4,8'-bi[2H-1-benzopyran]-3,3',5',7,7'-pentaol

chemical compound

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Statements

instance of

type of chemical entity

0 references

subclass of

8-[3,7-dihydroxy-2-(4-hydroxyphenyl)-3,4-dihydro-2H-chromen-4-yl]-2-(3,4-dihydroxyphenyl)-3,4-dihydro-2H-chromene-3,5,7-triol

1 reference

based on heuristic

inferred from SMILES

mass

546.152597032 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

(2R,3R)-8-[(2R,3R,4R)-3,7-dihydroxy-2-(4-hydroxyphenyl)-3,4-dihydro-2H-chromen-4-yl]-2-(3,4-dihydroxyphenyl)-3,4-dihydro-2H-chromene-3,5,7-triol

1 reference

based on heuristic

inferred from InChI

(2R,3R)-8-[(2S,3R,4R)-3,7-dihydroxy-2-(4-hydroxyphenyl)-3,4-dihydro-2H-chromen-4-yl]-2-(3,4-dihydroxyphenyl)-3,4-dihydro-2H-chromene-3,5,7-triol

1 reference

based on heuristic

inferred from InChI

(2R,3R)-8-[(2R,3S,4R)-3,7-dihydroxy-2-(4-hydroxyphenyl)-3,4-dihydro-2H-chromen-4-yl]-2-(3,4-dihydroxyphenyl)-3,4-dihydro-2H-chromene-3,5,7-triol

1 reference

based on heuristic

inferred from InChI

chemical formula

C₃₀H₂₆O₁₀

0 references

canonical SMILES

OC1=CC=C(C=C1)C2OC3=CC(O)=CC=C3C(C=4C(O)=CC(O)=C5C4OC(C6=CC=C(O)C(O)=C6)C(O)C5)C2O

0 references

isomeric SMILES

Oc1ccc([C@H]2Oc3cc(O)ccc3[C@@H](c3c(O)cc(O)c4c3O[C@H](c3ccc(O)c(O)c3)[C@@H](O)C4)[C@@H]2O)cc1

0 references

found in taxon

Cassia abbreviata

1 reference

stated in

The structure and synthesis of proguibourtinidins from Cassia abbreviata

Colophospermum mopane

1 reference

stated in

Oligomeric flavanoids. Part 1. Novel dimeric profisetinidins from Colophospermum mopane

Identifiers

InChI

InChI=1S/C30H26O10/c31-15-4-1-13(2-5-15)29-27(38)25(17-7-6-16(32)10-24(17)39-29)26-22(36)12-20(34)18-11-23(37)28(40-30(18)26)14-3-8-19(33)21(35)9-14/h1-10,12,23,25,27-29,31-38H,11H2/t23-,25-,27-,28+,29+/m0/s1

0 references

InChIKey

JSHLJKSNROBZCN-WXMJOIKDSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

JSHLJKSNROBZCN-WXMJOIKDSA-N

1 reference

(Q105134357)

(2R,2'R,3S,3'S,4S)-2'-(3,4-Dihydroxyphenyl)-2-(4-hydroxyphenyl)-3,3',4,4'-tetrahydro-4,8'-bi[2H-1-benzopyran]-3,3',5',7,7'-pentaol

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