| SpectraBase Spectrum ID |
HfhQ4ylbPOj |
| Name |
Methyl 11(S)-Japapinolate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H34O3 |
| InChI |
InChI=1S/C17H34O3/c1-3-4-10-13-16(18)14-11-8-6-5-7-9-12-15-17(19)20-2/h16,18H,3-15H2,1-2H3/t16-/m0/s1 |
| InChIKey |
HVZSXWZMSOPRCP-INIZCTEOSA-N |
| Molecular Weight |
286.456 g/mol |
| SMILES |
O[C@](CCCCCCCCCC(=O)OC)(CCCCC)[H] |
| SPLASH |
splash10-014i-0090000000-f54a7ff09efbe314a472 |
| Source of Spectrum |
J-62-8404-25 |
| Synonyms |
Methyl (11S)-(+)-Jalapinoate
(S)-11-Hydroxy-hexadecanoic acid methyl ester
(11S)-11-hydroxyhexadecanoic acid methyl ester
methyl (11S)-11-hydroxyhexadecanoate
methyl (11S)-11-oxidanylhexadecanoate |
| Wiley ID |
1290115 |
