(Q105140740)

English

(8S)-3,5-dihydroxy-8-(4-hydroxy-3-methoxyphenyl)-2-methyl-2-(4-methylpent-3-enyl)-3,4,7,8-tetrahydropyrano[3,2-g]chromen-6-one

group of stereoisomers with the chemical formula C₂₆H₃₀O₇

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Statements

instance of

group of stereoisomers

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subclass of

2,6-dimethyloctane monoterpenoid

1 reference

inferred from

2,6-dimethyloctane monoterpenoid

6C-substituted flavanone

1 reference

inferred from

6C-substituted flavanone

mass

454.1991533 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₂₆H₃₀O₇

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canonical SMILES

O=C1C=2C(O)=C3C(OC(C)(CCC=C(C)C)C(O)C3)=CC2OC(C4=CC=C(O)C(OC)=C4)C1

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isomeric SMILES

COc1cc([C@@H]2CC(=O)c3c(cc4c(c3O)CC(O)C(C)(CCC=C(C)C)O4)O2)ccc1O

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found in taxon

Paulownia tomentosa

1 reference

stated in

C-Geranylated Flavanones from Paulownia tomentosa Fruits as Potential Anti-inflammatory Compounds Acting via Inhibition of TNF-α Production

Identifiers

InChI

InChI=1S/C26H30O7/c1-14(2)6-5-9-26(3)23(29)11-16-20(33-26)13-22-24(25(16)30)18(28)12-19(32-22)15-7-8-17(27)21(10-15)31-4/h6-8,10,13,19,23,27,29-30H,5,9,11-12H2,1-4H3/t19-,23?,26?/m0/s1

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InChIKey

KGEXXFMIHPTSAT-YQFJPLGNSA-N

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2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

KGEXXFMIHPTSAT-YQFJPLGNSA-N

1 reference

(Q105140740)

(8S)-3,5-dihydroxy-8-(4-hydroxy-3-methoxyphenyl)-2-methyl-2-(4-methylpent-3-enyl)-3,4,7,8-tetrahydropyrano[3,2-g]chromen-6-one

Statements

Identifiers

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