| SpectraBase Compound ID | DNRgcRYPaaC |
|---|---|
| InChI | InChI=1S/C17H24O5/c1-8-11-5-12-9(2)16(20)21-15(12)7-17(4,22-10(3)18)13(11)6-14(8)19/h8,11,13-15,19H,5-7H2,1-4H3/t8-,11+,13-,14-,15+,17-/m1/s1 |
| InChIKey | GHKWEXVQKJFDAU-GOPIJMOJSA-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 | Gd31VDN08zQ |
|---|---|
| Name | 10.alpha.-Acetoxy-3.alpha.-hydroxy-1,4,5.alpha.H,8.beta.H-guai-7(11)-en-8,12-olide |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H24O5 |
| InChI | InChI=1S/C17H24O5/c1-8-11-5-12-9(2)16(20)21-15(12)7-17(4,22-10(3)18)13(11)6-14(8)19/h8,11,13-15,19H,5-7H2,1-4H3/t8-,11+,13-,14-,15+,17-/m1/s1 |
| InChIKey | GHKWEXVQKJFDAU-GOPIJMOJSA-N |
| Molecular Weight | 308.374 g/mol |
| SMILES | O[C@]1([C@@]([C@@]2(CC3=C(C(=O)O[C@]3(C[C@](OC(=O)C)(C)[C@@]2(C1)[H])[H])C)[H])(C)[H])[H] |
| SPLASH | splash10-000t-0490000000-f1694fdfab09b628d12f |
| Source of Spectrum | J-65-6706-9 |
| Synonyms | Acetic acid [(3aS,5R,5aR,7R,8R,8aS)-7-hydroxy-1,5,8-trimethyl-2-oxo-3a,4,5a,6,7,8,8a,9-octahydroazuleno[6,7-b]furan-5-yl] ester [(3aS,5R,5aR,7R,8R,8aS)-7-hydroxy-1,5,8-trimethyl-2-oxo-3a,4,5a,6,7,8,8a,9-octahydroazuleno[6,7-b]furan-5-yl] acetate [(3aS,5R,5aR,7R,8R,8aS)-1,5,8-trimethyl-7-oxidanyl-2-oxidanylidene-3a,4,5a,6,7,8,8a,9-octahydroazuleno[6,7-b]furan-5-yl] ethanoate |
| Wiley ID | 1533491 |