| SpectraBase Compound ID | 4HJ0vC7gg34 |
|---|---|
| InChI | InChI=1S/C17H24O5/c1-8-5-6-11-13(8)15-14(9(2)16(19)22-15)12(21-10(3)18)7-17(11,4)20/h9,11-15,20H,1,5-7H2,2-4H3/t9-,11?,12+,13?,14-,15-,17-/m1/s1 |
| InChIKey | BAMLJSPHIMDHOQ-DDRCMZGHSA-N |
| Mol Weight | 308.37 g/mol |
| Molecular Formula | C17H24O5 |
| Exact Mass | 308.162374 g/mol |
Mass Spectrum (GC)
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | Kf6COnTH1Os |
|---|---|
| Name | 8.alpha.-O-acetyl-11.beta.-dihydroflabellin |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H24O5 |
| InChI | InChI=1S/C17H24O5/c1-8-5-6-11-13(8)15-14(9(2)16(19)22-15)12(21-10(3)18)7-17(11,4)20/h9,11-15,20H,1,5-7H2,2-4H3/t9-,11?,12+,13?,14-,15-,17-/m1/s1 |
| InChIKey | BAMLJSPHIMDHOQ-DDRCMZGHSA-N |
| Molecular Weight | 308.374 g/mol |
| SMILES | O[C@]1(C2C([C@]3(OC(=O)[C@@]([C@@]3([C@](C1)(OC(=O)C)[H])[H])(C)[H])[H])C(CC2)=C)C |
| SPLASH | splash10-00ls-4940000000-80e0941fba9547f4daee |
| Source of Spectrum | G4-61-562-6 |
| Synonyms | Acetic acid [(3R,3aR,4S,6R,9bR)-6-hydroxy-3,6-dimethyl-9-methylene-2-oxo-3a,4,5,6a,7,8,9a,9b-octahydro-3H-azuleno[4,5-b]furan-4-yl] ester [(3R,3aR,4S,6R,9bR)-6-hydroxy-3,6-dimethyl-9-methylidene-2-oxo-3a,4,5,6a,7,8,9a,9b-octahydro-3H-azuleno[4,5-b]furan-4-yl] acetate [(3R,3aR,4S,6R,9bR)-6-hydroxy-3,6-dimethyl-9-methylene-2-oxo-3a,4,5,6a,7,8,9a,9b-octahydro-3H-azuleno[4,5-b]furan-4-yl] acetate [(3R,3aR,4S,6R,9bR)-3,6-dimethyl-9-methylidene-6-oxidanyl-2-oxidanylidene-3a,4,5,6a,7,8,9a,9b-octahydro-3H-azuleno[4,5-b]furan-4-yl] ethanoate |
| Wiley ID | 1607194 |