(Q104995115)

English

N-[2-(4-{[(2E)-3-methyl-4-(3-methylbut-2-en-1-yl)-5-oxohex-2-en-1-yl]oxy}phenyl)ethyl]benzenecarboximidic acid

group of stereoisomers with the chemical formula C₂₇H₃₃NO₃

In more languages

Statements

group of stereoisomers

0 references

phenethylamine alkaloid

1 reference

phenethylamine alkaloid

419.246043916 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₂₇H₃₃NO₃

0 references

canonical SMILES

CC(=O)C(CC=C(C)C)C(C)=CCOc1ccc(CCNC(=O)c2ccccc2)cc1

0 references

isomeric SMILES

CC(=O)C(CC=C(C)C)/C(C)=C/COc1ccc(CCNC(=O)c2ccccc2)cc1

1 reference

based on heuristic

inferred from InChI

Swinglea glutinosa

1 reference

In vitro cytotoxicity activity on several cancer cell lines of acridone alkaloids and N-phenylethyl-benzamide derivatives from Swinglea glutinosa (Bl.) Merr.

Identifiers

InChI=1S/C27H33NO3/c1-20(2)10-15-26(22(4)29)21(3)17-19-31-25-13-11-23(12-14-25)16-18-28-27(30)24-8-6-5-7-9-24/h5-14,17,26H,15-16,18-19H2,1-4H3,(H,28,30)/b21-17+

0 references

FGXBFPFGWRVMGG-HEHNFIMWSA-N

0 references

Sitelinks

Wikipedia(0 entries)

Wikibooks(0 entries)

Wikinews(0 entries)

Wikiquote(0 entries)

Wikisource(0 entries)

Wikiversity(0 entries)

Wikivoyage(0 entries)

Wiktionary(0 entries)

Multilingual sites(0 entries)

Retrieved from "https://www.wikidata.org/w/index.php?title=Q104995115&oldid=2127292845"