(Q105308977)

English

2,3-Dihydro-5,5',7,7'-tetrahydroxy-2-(4-hydroxyphenyl)[3,8'-bi-4H-1-benzopyran]-4,4'-dione

group of stereoisomers with the chemical formula C₂₄H₁₆O₉

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Statements

instance of

group of stereoisomers

0 references

subclass of

3C-substituted flavanone

1 reference

inferred from

3C-substituted flavanone

1 reference

448.079432092 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₂₄H₁₆O₉

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canonical SMILES

O=C1C=COC=2C1=C(O)C=C(O)C2C3C(=O)C=4C(O)=CC(O)=CC4OC3C5=CC=C(O)C=C5

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found in taxon

Cratoxylum neriifolium

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stated in

Conformational analysis of the biflavanoid GB2 and a polyhydroxylated flavanone-chromone of Cratoxylum neriifolium

Identifiers

InChI

InChI=1S/C24H16O9/c25-11-3-1-10(2-4-11)23-21(22(31)19-14(28)7-12(26)8-17(19)33-23)20-16(30)9-15(29)18-13(27)5-6-32-24(18)20/h1-9,21,23,25-26,28-30H

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InChIKey

WNBLZPGLZHQKPS-UHFFFAOYSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

WNBLZPGLZHQKPS-UHFFFAOYSA-N

ChEBI ID

169776

mapping relation type

exact match

2 references

stated in

ChEBI release 2022-06-13

matched by identifier from

International Chemical Identifier

InChI

InChI=1S/C24H16O9/c25-11-3-1-10(2-4-11)23-21(22(31)19-14(28)7-12(26)8-17(19)33-23)20-16(30)9-15(29)18-13(27)5-6-32-24(18)20/h1-9,21,23,25-26,28-30H

1 reference

Human Metabolome Database ID

HMDB0037323

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

InChIKey

WNBLZPGLZHQKPS-UHFFFAOYSA-N

(Q105308977)

2,3-Dihydro-5,5',7,7'-tetrahydroxy-2-(4-hydroxyphenyl)[3,8'-bi-4H-1-benzopyran]-4,4'-dione

Statements

Identifiers

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