(Q105215857)

English

(3R,4E,6E)-8-Oxo-8-[[(S)-1-(4-hydroxybenzyl)-2-hydroxyethyl]amino]-3,5-dimethyl-4,6-octadienoic acid

chemical compound

In more languages

Statements

type of chemical entity

0 references

8-[[1-Hydroxy-3-(4-hydroxyphenyl)propan-2-yl]amino]-3,5-dimethyl-8-oxoocta-4,6-dienoic acid

1 reference

based on heuristic

inferred from SMILES

347.1732729 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

(3S)-8-[[(2S)-1-hydroxy-3-(4-hydroxyphenyl)propan-2-yl]amino]-3,5-dimethyl-8-oxoocta-4,6-dienoic acid

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

(3S,4E,6E)-3,5-Dimethyl-8-oxo-8-[[(S)-1-(4-hydroxybenzyl)-2-hydroxyethyl]amino]-4,6-octadienoic acid

1 reference

based on heuristic

inferred from InChI

chemical formula

C₁₉H₂₅NO₅

0 references

canonical SMILES

CC(C=CC(=O)NC(CO)Cc1ccc(O)cc1)=CC(C)CC(=O)O

0 references

isomeric SMILES

CC(/C=C/C(=O)N[C@H](CO)Cc1ccc(O)cc1)=C\[C@H](C)CC(=O)O

0 references

Cordyceps farinosa

1 reference

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

Identifiers

InChI=1S/C19H25NO5/c1-13(9-14(2)10-19(24)25)3-8-18(23)20-16(12-21)11-15-4-6-17(22)7-5-15/h3-9,14,16,21-22H,10-12H2,1-2H3,(H,20,23)(H,24,25)/b8-3+,13-9+/t14-,16-/m0/s1

0 references

PWIPPVISROQJBU-IXOAKNKVSA-N

0 references

1 reference

17 September 2022

based on heuristic

inferred from InChIKey

UniChem compound ID

1 reference

Sitelinks

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