(Q105286570)

English

(2R,3S)-2-(3,4-dihydroxyphenyl)-6-[(2R,3S,4R)-2-(3,4-dihydroxyphenyl)-3,7-dihydroxy-3,4-dihydro-2H-chromen-4-yl]-3,4-dihydro-2H-chromene-3,7-diol

chemical compound

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instance of

type of chemical entity

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subclass of

2-(3,4-dihydroxyphenyl)-6-[2-(3,4-dihydroxyphenyl)-3,7-dihydroxy-3,4-dihydro-2H-chromen-4-yl]-3,4-dihydro-2H-chromene-3,7-diol

1 reference

based on heuristic

inferred from SMILES

mass

546.152597032 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

(2S,3S)-2-(3,4-dihydroxyphenyl)-6-[(2R,3S,4S)-2-(3,4-dihydroxyphenyl)-3,7-dihydroxy-3,4-dihydro-2H-chromen-4-yl]-3,4-dihydro-2H-chromene-3,7-diol

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

(2S,3S)-2-(3,4-dihydroxyphenyl)-6-[(2R,3S,4R)-2-(3,4-dihydroxyphenyl)-3,7-dihydroxy-3,4-dihydro-2H-chromen-4-yl]-3,4-dihydro-2H-chromene-3,7-diol

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

(2R,3S)-2-(3,4-dihydroxyphenyl)-6-[(2R,3S,4S)-2-(3,4-dihydroxyphenyl)-3,7-dihydroxy-3,4-dihydro-2H-chromen-4-yl]-3,4-dihydro-2H-chromene-3,7-diol

1 reference

based on heuristic

inferred from InChI

chemical formula

C₃₀H₂₆O₁₀

0 references

canonical SMILES

OC1=CC=C2C(OC(C3=CC=C(O)C(O)=C3)C(O)C2C=4C=C5C(OC(C6=CC=C(O)C(O)=C6)C(O)C5)=CC4O)=C1

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isomeric SMILES

Oc1ccc2c(c1)O[C@H](c1ccc(O)c(O)c1)[C@@H](O)[C@@H]2c1cc2c(cc1O)O[C@H](c1ccc(O)c(O)c1)[C@@H](O)C2

0 references

found in taxon

Colophospermum mopane

1 reference

stated in

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

Peltophorum africanum

1 reference

stated in

Novel cyanomaclurin analogue from Peltophorum africanum

Identifiers

InChI

InChI=1S/C30H26O10/c31-16-3-4-17-26(11-16)40-30(14-2-6-20(33)23(36)9-14)28(38)27(17)18-7-15-10-24(37)29(39-25(15)12-21(18)34)13-1-5-19(32)22(35)8-13/h1-9,11-12,24,27-38H,10H2/t24-,27-,28-,29+,30+/m0/s1

0 references

InChIKey

VHQVNGHQNYUUBC-AGIHYNTBSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

VHQVNGHQNYUUBC-AGIHYNTBSA-N

(Q105286570)

(2R,3S)-2-(3,4-dihydroxyphenyl)-6-[(2R,3S,4R)-2-(3,4-dihydroxyphenyl)-3,7-dihydroxy-3,4-dihydro-2H-chromen-4-yl]-3,4-dihydro-2H-chromene-3,7-diol

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