| SpectraBase Spectrum ID |
ApgOL6dgyJF |
| Name |
O,O-diacetyl-albassitriol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H30O5 |
| InChI |
InChI=1S/C19H30O5/c1-12-10-15(24-14(3)21)16-17(4,5)8-7-9-18(16,6)19(12,22)11-23-13(2)20/h10,15-16,22H,7-9,11H2,1-6H3/t15-,16-,18-,19+/m0/s1 |
| InChIKey |
FFFMHWNOQJZHOI-PBWTXFEYSA-N |
| Molecular Weight |
338.444 g/mol |
| SMILES |
O[C@]1([C@@]2([C@@]([C@](C=C1C)(OC(=O)C)[H])(C(C)(C)CCC2)[H])C)COC(=O)C |
| SPLASH |
splash10-0929-0390000000-744d1ca673783d502325 |
| Source of Spectrum |
X2-50-416-8 |
| Synonyms |
6.alpha.,11-Diacetoxy-9.alpha.-hydroxy-drim-7-ene
[(1R,4S,4aS,8aS)-4-(acetyloxy)-1-hydroxy-2,5,5,8a-tetramethyl-1,4,4a,5,6,7,8,8a-octahydro-1-naphthalenyl]methyl acetate |
| Wiley ID |
1602277 |
