(Q105115698)

English

(2S)-8-[(2R,3R)-5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-2,3-dihydrochromen-3-yl]-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-2,3-dihydrochromen-4-one

chemical compound

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Statements

instance of

type of chemical entity

0 references

subclass of

3C-substituted flavanone

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Dihydromorelloflavone

1 reference

based on heuristic

inferred from SMILES

mass

558.116211524 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

(2S)-8-[(2S,3S)-5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-2,3-dihydrochromen-3-yl]-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-2,3-dihydrochromen-4-one

1 reference

1 reference

(2S)-8-[(2S,3R)-5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-2,3-dihydrochromen-3-yl]-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-2,3-dihydrochromen-4-one

1 reference

based on heuristic

inferred from InChI

chemical formula

C₃₀H₂₂O₁₁

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canonical SMILES

O=C1C2=C(O)C=C(O)C(=C2OC(C3=CC=C(O)C(O)=C3)C1)C4C(=O)C=5C(O)=CC(O)=CC5OC4C6=CC=C(O)C=C6

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isomeric SMILES

O=C1C[C@@H](c2ccc(O)c(O)c2)Oc2c1c(O)cc(O)c2[C@H]1C(=O)c2c(O)cc(O)cc2O[C@H]1c1ccc(O)cc1

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found in taxon

Garcinia multiflora

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stated in

Phenolic compounds from the heartwood of Garcinia multiflora

Garcinia spicata

1 reference

stated in

Terpenoid and biflavonoid constituents of Calophyllum calaba and Garcinia spicata from Sri Lanka

Garcinia thwaitesii

1 reference

stated in

2,5-dihydroxy-1,6-dimethoxyxanthone and biflavonoids of Garcinia thwaitesii

Garcinia gardneriana

1 reference

stated in

A Comparative Study of Stationary Phase for Separation of Biflavonoids from Rheedia gardneriana Using Column Chromatography

Identifiers

InChI

InChI=1S/C30H22O11/c31-14-4-1-12(2-5-14)29-27(28(39)25-18(35)8-15(32)9-23(25)41-29)26-20(37)10-19(36)24-21(38)11-22(40-30(24)26)13-3-6-16(33)17(34)7-13/h1-10,22,27,29,31-37H,11H2/t22-,27-,29-/m0/s1

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InChIKey

IMIXFUXOSFSXPC-NVLPUFGLSA-N

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2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

IMIXFUXOSFSXPC-NVLPUFGLSA-N

(Q105115698)

(2S)-8-[(2R,3R)-5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-2,3-dihydrochromen-3-yl]-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-2,3-dihydrochromen-4-one

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Identifiers

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