| SpectraBase Spectrum ID |
3T0dBCjheFh |
| Name |
4-Decene-2,3,6-triol, 6-butyl-1-methoxy-, 2,3-diacetate, [R-[R*,R*-(E)]]- |
| CAS Registry Number |
59726-88-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H34O6 |
| InChI |
InChI=1S/C19H34O6/c1-6-8-11-19(22,12-9-7-2)13-10-17(24-15(3)20)18(14-23-5)25-16(4)21/h10,13,17-18,22H,6-9,11-12,14H2,1-5H3/b13-10+/t17-,18-/m1/s1 |
| InChIKey |
YZMLWKUXDRHDIE-NQNZFTEYSA-N |
| Molecular Weight |
358.475 g/mol |
| SMILES |
OC(\C=C\[C@]([C@](OC(=O)C)(COC)[H])(OC(=O)C)[H])(CCCC)CCCC |
| SPLASH |
splash10-001l-7900000000-395765e32ac589d779ff |
| Source of Spectrum |
K-109-1721-0 |
| Synonyms |
(+)-2R,3R-(E)-2,3-Diacetoxy-6-n-butyl-1-methoxy-4-decen-6-ol
(1R,2R,3E)-2-(acetyloxy)-5-butyl-5-hydroxy-1-(methoxymethyl)-3-nonenyl acetate |
| Wiley ID |
1346999 |
![4-Decene-2,3,6-triol, 6-butyl-1-methoxy-, 2,3-diacetate, [R-[R*,R*-(E)]]-](/api/spectrum/3T0dBCjheFh/structure.png?h=300&w=458 "4-Decene-2,3,6-triol, 6-butyl-1-methoxy-, 2,3-diacetate, [R-[R*,R*-(E)]]-")
