(Q105014828)

English

(2S)-5,7-dihydroxy-6-(2-hydroxy-7-methyl-3-methylideneoct-6-enyl)-2-(4-hydroxyphenyl)-2,3-dihydrochromen-4-one

group of stereoisomers with the chemical formula C₂₅H₂₈O₆

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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

424.188588616 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₂₅H₂₈O₆

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canonical SMILES

O=C1C2=C(O)C(=C(O)C=C2OC(C3=CC=C(O)C=C3)C1)CC(O)C(=C)CCC=C(C)C

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isomeric SMILES

C=C(CCC=C(C)C)C(O)Cc1c(O)cc2c(c1O)C(=O)C[C@@H](c1ccc(O)cc1)O2

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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/C25H28O6/c1-14(2)5-4-6-15(3)19(27)11-18-20(28)12-23-24(25(18)30)21(29)13-22(31-23)16-7-9-17(26)10-8-16/h5,7-10,12,19,22,26-28,30H,3-4,6,11,13H2,1-2H3/t19?,22-/m0/s1

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InChIKey

GPHIDEIQYPAQLK-BPARTEKVSA-N

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2 references

26 December 2021

matched by identifier from

InChIKey

GPHIDEIQYPAQLK-BPARTEKVSA-N

1 reference

(Q105014828)

(2S)-5,7-dihydroxy-6-(2-hydroxy-7-methyl-3-methylideneoct-6-enyl)-2-(4-hydroxyphenyl)-2,3-dihydrochromen-4-one

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Identifiers

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