| SpectraBase Spectrum ID |
K4gA01S3TdC |
| Name |
(+)-Tanikolide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H32O3 |
| InChI |
InChI=1S/C17H32O3/c1-2-3-4-5-6-7-8-9-10-13-17(15-18)14-11-12-16(19)20-17/h18H,2-15H2,1H3/t17-/m1/s1 |
| InChIKey |
NLAYXWYCDWDTBF-QGZVFWFLSA-N |
| Molecular Weight |
284.440 g/mol |
| SMILES |
OC[C@@]1(OC(=O)CCC1)CCCCCCCCCCC |
| SPLASH |
splash10-0udi-0090000000-9ef45fbab0a926f84924 |
| Source of Spectrum |
D1-2000-1021-1 |
| Synonyms |
(6R)-6-(hydroxymethyl)-6-undecyl-2-oxanone
Tanikolide
(R)-6-Hydroxymethyl-6-undecyl-tetrahydro-pyran-2-one
(6R)-6-(hydroxymethyl)-6-undecyloxan-2-one
(6R)-6-(hydroxymethyl)-6-undecyl-tetrahydropyran-2-one
(6R)-6-methylol-6-undecyl-tetrahydropyran-2-one
(6R)-6-(hydroxymethyl)-6-undecyl-oxan-2-one |
| Wiley ID |
835417 |
