(Q104966488)

English

(2E,6S,7E,9E,11S)-6,11-Dihydroxy-N-(2-hydroxy-2-methylpropyl)-2,7,9-dodecatrienamide

chemical compound

In more languages

Statements

type of chemical entity

0 references

6,11-dihydroxy-N-(2-hydroxy-2-methylpropyl)dodeca-2,7,9-trienamide

1 reference

based on heuristic

inferred from SMILES

(2E,7E,9E)-6,11-dihydroxy-N-(2-hydroxy-2-methylpropyl)dodeca-2,7,9-trienamide

1 reference

based on heuristic

inferred from SMILES

297.194008344 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

(2E,6S,7E,9E,11R)-6,11-Dihydroxy-N-(2-hydroxy-2-methylpropyl)-2,7,9-dodecatrienamide

1 reference

based on heuristic

inferred from InChI

(2E,6R,7E,9E,11R)-6,11-Dihydroxy-N-(2-hydroxy-2-methylpropyl)-2,7,9-dodecatrienamide

1 reference

based on heuristic

inferred from InChI

chemical formula

C₁₆H₂₇NO₄

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canonical SMILES

CC(O)C=CC=CC(O)CCC=CC(=O)NCC(C)(C)O

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isomeric SMILES

C[C@H](O)/C=C/C=C/[C@@H](O)CC/C=C/C(=O)NCC(C)(C)O

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Zanthoxylum piperitum

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Aliphatic acid amides of the fruits of Zanthoxylum piperitum

Identifiers

InChI=1S/C16H27NO4/c1-13(18)8-4-5-9-14(19)10-6-7-11-15(20)17-12-16(2,3)21/h4-5,7-9,11,13-14,18-19,21H,6,10,12H2,1-3H3,(H,17,20)/b8-4+,9-5+,11-7+/t13-,14+/m0/s1

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CNYYBSBNBMDBMH-LNIFMXEOSA-N

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1 reference

17 September 2022

based on heuristic

inferred from InChIKey

UniChem compound ID

1 reference

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