| SpectraBase Spectrum ID |
5DScRudmKLD |
| Name |
(11RS,13SR)-rac-labd-7-en-11,13,15-triol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H36O3 |
| InChI |
InChI=1S/C20H36O3/c1-14-7-8-16-18(2,3)9-6-10-20(16,5)17(14)15(22)13-19(4,23)11-12-21/h7,15-17,21-23H,6,8-13H2,1-5H3/t15-,16?,17+,19-,20-/m0/s1 |
| InChIKey |
DNKTXGVWNLCDRG-LFULEULRSA-N |
| Molecular Weight |
324.505 g/mol |
| SMILES |
OCC[C@@](C[C@@]([C@@]1([C@@]2(C(CC=C1C)C(CCC2)(C)C)C)[H])(O)[H])(O)C |
| SPLASH |
splash10-014i-2900000000-5e7891f81f2d48a22368 |
| Source of Spectrum |
F-49-2464-13 |
| Synonyms |
1-(2,5,5,8a-tetramethyl-1,4,4a,5,6,7,8,8a-octahydro-1-naphthalenyl)-3-methyl-1,3,5-pentanetriol |
| Wiley ID |
1323576 |
