| SpectraBase Spectrum ID |
Dv8UNWFRtoA |
| Name |
4.alpha.-Hydroxy-1-oxo-5.alpha.,11.beta.-H-eudesman-6.beta.,12-olide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H22O4 |
| InChI |
InChI=1S/C15H22O4/c1-8-9-4-6-14(2)10(16)5-7-15(3,18)12(14)11(9)19-13(8)17/h8-9,11-12,18H,4-7H2,1-3H3/t8-,9-,11+,12+,14-,15+/m0/s1 |
| InChIKey |
SMEJXMYNQKQENF-LOLUWDGXSA-N |
| Molecular Weight |
266.337 g/mol |
| SMILES |
O[C@]1([C@@]2([C@@]3(OC(=O)[C@]([C@@]3(CC[C@]2(C(=O)CC1)C)[H])(C)[H])[H])[H])C |
| SPLASH |
splash10-014j-0090000000-fab127e3282bef114b0b |
| Source of Spectrum |
F-50-2926-20 |
| Synonyms |
(3S,3aS,5aR,9R,9aS,9bR)-9-Hydroxy-3,5a,9-trimethyl-octahydro-naphtho[1,2-b]furan-2,6-dione
(3S,9R,9aS,9bR)-9-hydroxy-3,5a,9-trimethyloctahydronaphtho[1,2-b]furan-2,6(3H,4H)-dione |
| Wiley ID |
1270139 |
