(Q105302022)

English

3-[(2E,4E,6E,8E,10S)-8,10-dimethyldodeca-2,4,6,8-tetraenoyl]-4-hydroxy-5-(4-hydroxyphenyl)-1H-pyridin-2-one

chemical compound

In more languages

Statements

type of chemical entity

0 references

3-alkylpiperidine alkaloid

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405.194008344 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

3-[(10R)-8,10-dimethyldodeca-2,4,6,8-tetraenoyl]-4-hydroxy-5-(4-hydroxyphenyl)-1H-pyridin-2-one

1 reference

based on heuristic

inferred from InChI

3-[(2E,4E,6E,8E,10R)-8,10-dimethyldodeca-2,4,6,8-tetraenoyl]-4-hydroxy-5-(4-hydroxyphenyl)-1H-pyridin-2-one

1 reference

based on heuristic

inferred from InChI

chemical formula

C₂₅H₂₇NO₄

0 references

canonical SMILES

O=C(C=CC=CC=CC(=CC(C)CC)C)C1=C(O)N=CC(C2=CC=C(O)C=C2)=C1O

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isomeric SMILES

CC[C@H](C)/C=C(C)/C=C/C=C/C=C/C(=O)c1c(O)ncc(-c2ccc(O)cc2)c1O

0 references

Cordyceps farinosa

1 reference

Farinosones A-C, neurotrophic alkaloidal metabolites from the entomogenous deuteromycete Paecilomyces farinosus

Identifiers

InChI=1S/C25H27NO4/c1-4-17(2)15-18(3)9-7-5-6-8-10-22(28)23-24(29)21(16-26-25(23)30)19-11-13-20(27)14-12-19/h5-17,27H,4H2,1-3H3,(H2,26,29,30)/b6-5+,9-7+,10-8+,18-15+/t17-/m0/s1

0 references

WCQOVQCOVLYQSA-QIRINXODSA-N

0 references

1 reference

17 September 2022

based on heuristic

inferred from InChIKey

1 reference

17 September 2022

based on heuristic

inferred from InChIKey

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