| SpectraBase Spectrum ID |
LFIP0bArktr |
| Name |
(9S)-8,9-diacetoxy-17-nor-8,9-secolabdan-13-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H42O5 |
| InChI |
InChI=1S/C23H42O5/c1-8-22(6,26)15-12-20(28-18(3)25)23(7)14-10-13-21(4,5)19(23)11-9-16-27-17(2)24/h19-20,26H,8-16H2,1-7H3/t19?,20?,22?,23-/m0/s1 |
| InChIKey |
SJOLWGKVVNYELM-XJBJGSKASA-N |
| Molecular Weight |
398.584 g/mol |
| SMILES |
OC(CCC([C@@]1(C(C(C)(C)CCC1)CCCOC(=O)C)C)OC(=O)C)(CC)C |
| SPLASH |
splash10-000b-0009000000-ae99ae2d97b75c8d2aae |
| Source of Spectrum |
B-44-433-0 |
| Synonyms |
(1S,4S)-1-{(1S,2R)-2-[(3S)-3-(acetyloxy)butyl]-3,3-dimethylcyclohexyl}-4-hydroxy-4-methylhexyl acetate |
| Wiley ID |
1368503 |
