| SpectraBase Spectrum ID |
L5T6wBMu0dJ |
| Name |
methyl 8,17-diacetoxy-13,14,15,16-tetrahydrolabdan-12-oate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H34O6 |
| InChI |
InChI=1S/C21H34O6/c1-14(22)26-13-21(27-15(2)23)11-8-16-19(3,4)9-7-10-20(16,5)17(21)12-18(24)25-6/h16-17H,7-13H2,1-6H3/t16?,17?,20-,21+/m0/s1 |
| InChIKey |
FWZWEINGXVAKMN-ZHAWHOEGSA-N |
| Molecular Weight |
382.497 g/mol |
| SMILES |
[C@@]12(C([C@](OC(=O)C)(COC(=O)C)CCC2C(C)(C)CCC1)CC(=O)OC)C |
| SPLASH |
splash10-0229-0079000000-3e8dba531675374f9a90 |
| Source of Spectrum |
B-47-71-0 |
| Synonyms |
methyl {2-(acetyloxy)-2-[(acetyloxy)methyl]-5,5,8a-trimethyldecahydro-1-naphthalenyl}acetate |
| Wiley ID |
1360577 |
