Structural formula of (8(Z),11Z)-methyl 13-(3-pentyloxiran-2-yl)trideca-8,11-dienoate

(8(Z),11Z)-methyl 13-(3-pentyloxiran-2-yl)trideca-8,11-dienoate

Product number: 22-2022
CAS number: 2692622-73-2
Synonyms: rel-Methyl (8Z,11Z)-13-[(2R,3S)-3-pentyl-2-oxiranyl]-8,11-tridecadienoate

Identifiers

CAS Index Name: 8,11-Tridecadienoic acid, 13-[(2R,3S)-3-pentyl-2-oxiranyl]-, methyl ester, (8Z,11Z)-rel-
Molecular formula: C21H36O3
Molecular weight: 336.51
Lipid number: C20:2
Smiles: O=C(OC)CCCCCCC=CCC=CCC1OC1CCCCC
Isomeric Smiles: C(C=CCC=CCCCCCCC(OC)=O)C1C(CCCCC)O1
InChI: InChI=1/C21H36O3/c1-3-4-13-16-19-20(24-19)17-14-11-9-7-5-6-8-10-12-15-18-21(22)23-2/h5,7,11,14,19-20H,3-4,6,8-10,12-13,15-18H2,1-2H3/b7-5-,14-11-/t19-,20+/s2
InChIKey: InChIKey=FZUFCVATWQINBH-PFCGPYCQNA-N

Product information

Purity: >90%
Storage: Freezer
Supplied as: In solution
Physical state: Solid
Documentation: Certificate of Analysis
MSDS: Ask for MSDS

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22-2022-39(8(Z),11Z)-methyl 13-(3-pentyloxiran-2-yl)trideca-8,11-dienoate - 100 ug221.00