(Q105123313)

English

(3R)-2-(3,5-dihydroxy-4-methoxyphenyl)-6-[(2E)-3,7-dimethylocta-2,6-dienyl]-3,5,7-trihydroxy-2,3-dihydrochromen-4-one

group of stereoisomers with the chemical formula C₂₆H₃₀O₈

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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

470.19406792 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₂₆H₃₀O₈

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canonical SMILES

O=C1C2=C(O)C(=C(O)C=C2OC(C3=CC(O)=C(OC)C(O)=C3)C1O)CC=C(C)CCC=C(C)C

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isomeric SMILES

COc1c(O)cc(C2Oc3cc(O)c(C/C=C(\C)CCC=C(C)C)c(O)c3C(=O)[C@@H]2O)cc1O

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found in taxon

Paulownia tomentosa

1 reference

stated in

Cholinestrase inhibitory effects of geranylated flavonoids from Paulownia tomentosa fruits.

Identifiers

InChI

InChI=1S/C26H30O8/c1-13(2)6-5-7-14(3)8-9-16-17(27)12-20-21(22(16)30)23(31)24(32)25(34-20)15-10-18(28)26(33-4)19(29)11-15/h6,8,10-12,24-25,27-30,32H,5,7,9H2,1-4H3/b14-8+/t24-,25?/m0/s1

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InChIKey

IZMSMYAPBBZFQP-IMTZNOAFSA-N

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2 references

26 December 2021

matched by identifier from

InChIKey

IZMSMYAPBBZFQP-IMTZNOAFSA-N

1 reference

(Q105123313)

(3R)-2-(3,5-dihydroxy-4-methoxyphenyl)-6-[(2E)-3,7-dimethylocta-2,6-dienyl]-3,5,7-trihydroxy-2,3-dihydrochromen-4-one

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Identifiers

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