| SpectraBase Compound ID | Hq4AM09FGIn |
|---|---|
| InChI | InChI=1S/C15H28O4/c1-9(8-16)10-4-6-14(2)11(17)5-7-15(3,19)13(14)12(10)18/h9-13,16-19H,4-8H2,1-3H3/t9-,10+,11-,12-,13?,14+,15-/m1/s1 |
| InChIKey | OMMCLLDLFRUWBS-NZTDYGMMSA-N |
| Mol Weight | 272.38 g/mol |
| Molecular Formula | C15H28O4 |
| Exact Mass | 272.198759 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 3KND6YLaTKP |
|---|---|
| Name | 1.beta.,4.alpha.,6.beta.,12-Tetrahydroxy-5.alpha.,11.beta.-H-eudesmane |
| Alternate Name(s) | (1R,4R,5R)-6-(2-hydroxy-1-methylethyl)-4,8a-dimethyldecahydro-1,4,5-naphthalenetriol (1R,4R,5R,6S,8aR)-6-((S)-2-Hydroxy-1-methyl-ethyl)-4,8a-dimethyl-decahydro-naphthalene-1,4,5-triol (1R,4R,5R,6S,8aR)-6-[(2S)-1-hydroxypropan-2-yl]-4,8a-dimethyl-1,2,3,4a,5,6,7,8-octahydronaphthalene-1,4,5-triol (1R,4R,5R,6S,8aR)-4,8a-dimethyl-6-[(2S)-1-oxidanylpropan-2-yl]-1,2,3,4a,5,6,7,8-octahydronaphthalene-1,4,5-triol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H28O4 |
| InChI | InChI=1S/C15H28O4/c1-9(8-16)10-4-6-14(2)11(17)5-7-15(3,19)13(14)12(10)18/h9-13,16-19H,4-8H2,1-3H3/t9-,10+,11-,12-,13?,14+,15-/m1/s1 |
| InChIKey | OMMCLLDLFRUWBS-NZTDYGMMSA-N |
| Molecular Weight | 272.385 g/mol |
| SMILES | O[C@@]1([C@@](CC[C@@]2(C1[C@@](CC[C@]2(O)[H])(O)C)C)([C@@](CO)(C)[H])[H])[H] |
| SPLASH | splash10-0aor-0090000000-af8c875afe25563e88e8 |
| Source of Spectrum | F-50-2926-18 |
| Wiley ID | 1276185 |