| SpectraBase Compound ID | 4KbtOF5gCb1 |
|---|---|
| InChI | InChI=1S/C16H26O8/c1-5-7(3)15(21)23-13-11(19)9(17)10(18)12(20)14(13)24-16(22)8(4)6-2/h5,8-14,17-20H,6H2,1-4H3/b7-5-/t8?,9-,10-,11+,12+,13-,14+/m0/s1 |
| InChIKey | MJOIHQQHCDZEOX-AFLMRTEJSA-N |
| Mol Weight | 346.38 g/mol |
| Molecular Formula | C16H26O8 |
| Exact Mass | 346.162768 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EcaBfjlXpEP |
|---|---|
| Name | 1-L-MYO-INOSITOL_2-ALPHA-METHYLBUTYRYL_3-ALPHA-ANGELOYL_4-BETA-METHYLBUTYRYL_1-(EQUATORIAL),5-ALPHA,6-BETA |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C16H26O8 |
| InChI | InChI=1S/C16H26O8/c1-5-7(3)15(21)23-13-11(19)9(17)10(18)12(20)14(13)24-16(22)8(4)6-2/h5,8-14,17-20H,6H2,1-4H3/b7-5-/t8?,9-,10-,11+,12+,13-,14+/m0/s1 |
| InChIKey | MJOIHQQHCDZEOX-AFLMRTEJSA-N |
| Literature Reference Author | F.GAO,H.WANG,T.J.MABRY |
| Literature Reference Citation | PHYTOCHEM.,29,2273(1990) |
| Literature Reference DOI | 10.1016/0031-9422(90)83051-2 |
| Molecular Weight | 346.378 g/mol |
| Solvent | ACETONE-D6 |
| Source File Reference | UWMZ22449 |