| SpectraBase Compound ID | 4M0Ew93xnub |
|---|---|
| InChI | InChI=1S/C17H28O9/c1-6-8(4)17(23)26-15-13(24-9(5)18)11(20)10(19)12(21)14(15)25-16(22)7(2)3/h7-8,10-15,19-21H,6H2,1-5H3/t8?,10-,11-,12+,13-,14-,15+/m0/s1 |
| InChIKey | NOBGGITXBJJASU-XHKBCMCXSA-N |
| Mol Weight | 376.4 g/mol |
| Molecular Formula | C17H28O9 |
| Exact Mass | 376.173332 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LfUp6fHnwkp |
|---|---|
| Name | 1-L-MYO-INOSITOL_1-BETA-ACETATE-2-ALPHA-METHYLBUTANOATE_3-ALPHA-ISOBUTANOATE_1-(AXIAL)-4-BETA,5-ALPHA,6-BETA |
| Compound Number | 13 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C17H28O9 |
| InChI | InChI=1S/C17H28O9/c1-6-8(4)17(23)26-15-13(24-9(5)18)11(20)10(19)12(21)14(15)25-16(22)7(2)3/h7-8,10-15,19-21H,6H2,1-5H3/t8?,10-,11-,12+,13-,14-,15+/m0/s1 |
| InChIKey | NOBGGITXBJJASU-XHKBCMCXSA-N |
| Literature Reference Author | F.GAO,H.WANG,T.J.MABRY |
| Literature Reference Citation | PHYTOCHEM.,29,3875(1990) |
| Literature Reference DOI | 10.1016/0031-9422(90)85350-O |
| Molecular Weight | 376.404 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMZ17749 |