| SpectraBase Compound ID | ADCAs7rqZer |
|---|---|
| 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+/m0/s1 |
| InChIKey | BAMLJSPHIMDHOQ-HMDZBUDZSA-N |
| Mol Weight | 308.37 g/mol |
| Molecular Formula | C17H24O5 |
| Exact Mass | 308.162374 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 6uZ4BPxpMQ8 |
|---|---|
| Name | 8.alpha.-O-acetyl-11.alpha.-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+/m0/s1 |
| InChIKey | BAMLJSPHIMDHOQ-HMDZBUDZSA-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-4940000000-2bb12d70fdfd4a5a3aad |
| Source of Spectrum | G4-61-562-5 |
| Synonyms | Acetic acid [(3S,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 [(3S,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 [(3S,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 [(3S,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 | 1607196 |