| SpectraBase Compound ID | Hd8AsxUCeCp |
|---|---|
| InChI | InChI=1S/C13H18O6/c1-6-10(19-7(2)14)4-8-9(12(15)17-3)5-18-13(16)11(6)8/h5-6,8,10-11,13,16H,4H2,1-3H3/t6-,8+,10-,11+,13?/m0/s1 |
| InChIKey | VYXOVWGFLROJHP-PPBAUIMQSA-N |
| Mol Weight | 270.28 g/mol |
| Molecular Formula | C13H18O6 |
| Exact Mass | 270.110338 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | DO62NYCXBKn |
|---|---|
| Name | 7-O-acetyl-loganigenine |
| Alternate Name(s) | (4aS,6S,7R,7aS)-6-acetyloxy-1-hydroxy-7-methyl-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-4-carboxylic acid methyl ester Methyl (4aS,6S,7R,7aS)-6-acetyloxy-1-hydroxy-7-methyl-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-4-carboxylate Methyl (4aS,6S,7R,7aS)-6-acetoxy-1-hydroxy-7-methyl-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-4-carboxylate Methyl (4aS,6S,7R,7aS)-6-acetyloxy-7-methyl-1-oxidanyl-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-4-carboxylate |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H18O6 |
| InChI | InChI=1S/C13H18O6/c1-6-10(19-7(2)14)4-8-9(12(15)17-3)5-18-13(16)11(6)8/h5-6,8,10-11,13,16H,4H2,1-3H3/t6-,8+,10-,11+,13?/m0/s1 |
| InChIKey | VYXOVWGFLROJHP-PPBAUIMQSA-N |
| Molecular Weight | 270.281 g/mol |
| SMILES | OC1OC=C([C@@]2([C@]1([C@@](C)([C@](C2)(OC(=O)C)[H])[H])[H])[H])C(=O)OC |
| SPLASH | splash10-0006-9400000000-5be0e228c8bbde666681 |
| Source of Spectrum | X2-48-91-6 |
| Wiley ID | 1601622 |