| SpectraBase Spectrum ID |
JPkU36DyWj6 |
| Name |
1,2,3,6-Nonadecanetetrol, 5-ethenyl-4-methyl-, [2R-(2R*,3R*,4R*,5R*,6R*)]- |
| CAS Registry Number |
133695-40-6 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H44O4 |
| InChI |
InChI=1S/C22H44O4/c1-4-6-7-8-9-10-11-12-13-14-15-16-20(24)19(5-2)18(3)22(26)21(25)17-23/h5,18-26H,2,4,6-17H2,1,3H3/t18-,19-,20-,21+,22-/m0/s1 |
| InChIKey |
RBCSQRBBMYUBCP-KGWSWXIGSA-N |
| Molecular Weight |
372.590 g/mol |
| SMILES |
O[C@@]([C@]([C@]([C@](C=C)([C@@](O)(CCCCCCCCCCCCC)[H])[H])(C)[H])(O)[H])(CO)[H] |
| SPLASH |
splash10-044i-3409000000-3eb6cd382bc2956bbdd7 |
| Source of Spectrum |
C-113-4229-70 |
| Synonyms |
(2R,3S,4S,5S,6S)-4-methyl-5-vinylnonadecane-1,2,3,6-tetraol
1,2-Dideoxy-2-{(1S)-1-[(1S)-1-hydroxytetradecyl]-2-propenyl}-D-arabinitol |
| Wiley ID |
1355651 |
![1,2,3,6-Nonadecanetetrol, 5-ethenyl-4-methyl-, [2R-(2R*,3R*,4R*,5R*,6R*)]-](/api/spectrum/JPkU36DyWj6/structure.png?h=300&w=458 "1,2,3,6-Nonadecanetetrol, 5-ethenyl-4-methyl-, [2R-(2R*,3R*,4R*,5R*,6R*)]-")
