| SpectraBase Spectrum ID |
6e8CIdKywN4 |
| Name |
(2S,2'R,3R,4E,8E)-N-2'-HYDROXY-HEXADECANOYL-2-AMINO-9-METHYL-4,8-OCTADECADIENE-1,3-DIOL |
| Compound Number |
3 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C35H67NO4 |
| InChI |
InChI=1S/C35H67NO4/c1-4-6-8-10-12-13-14-15-16-18-20-24-29-34(39)35(40)36-32(30-37)33(38)28-25-21-23-27-31(3)26-22-19-17-11-9-7-5-2/h25,27-28,32-34,37-39H,4-24,26,29-30H2,1-3H3,(H,36,40)/b28-25+,31-27+/t32-,33+,34+/m0/s1 |
| InChIKey |
ZVEQCJWYRWKARO-IPGBNYNASA-N |
| Literature Reference Author |
Y.YAOITA,R.KOHATA,R.KAKUDA,K.MACHIDA,M.KIKUCHI |
| Literature Reference Citation |
CHEM.PHARM.BULL.,50,681(2002) |
| Literature Reference DOI |
10.1248/cpb.50.681 |
| Molecular Weight |
565.921 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWVN8185 |
