| SpectraBase Compound ID | BhesKRQlHhp |
|---|---|
| InChI | InChI=1S/C15H24O/c1-10-11-8-13(2,9-12(10)16)15(4)7-5-6-14(11,15)3/h11-12,16H,1,5-9H2,2-4H3/t11-,12+,13+,14+,15-/m1/s1/i5+1,8+1,9+1,10+1,14+1,15+1 |
| InChIKey | DDWYCTLZQKRVQC-RFHFLBJHSA-N |
| Mol Weight | 226.31 g/mol |
| Molecular Formula | C913C6H24O |
| Exact Mass | 226.202844 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Gw6hKNth4If |
|---|---|
| Name | GYMNOMITR-3(15)-EN-4-ALPHA-OL;2-C(13)-GLUCOSE-LABELLED |
| Compound Number | 2B |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C15H24O |
| InChI | InChI=1S/C15H24O/c1-10-11-8-13(2,9-12(10)16)15(4)7-5-6-14(11,15)3/h11-12,16H,1,5-9H2,2-4H3/t11-,12+,13+,14+,15-/m1/s1/i5+1,8+1,9+1,10+1,14+1,15+1 |
| InChIKey | DDWYCTLZQKRVQC-RFHFLBJHSA-N |
| Literature Reference Author | U.WARMERS,W.A.KOENIG |
| Literature Reference Citation | PHYTOCHEM.,53,645(2000) |
| Literature Reference DOI | 10.1016/S0031-9422(99)00587-7 |
| Molecular Weight | 220.355 g/mol |
| Solvent | C6D6 |
| Source File Reference | UWLU2092 |