| SpectraBase Compound ID | JK3IrqX91r |
|---|---|
| InChI | InChI=1S/C18H34O16P2/c1-3-5-11(19)30-7-10(33-12(20)6-4-2)8-32-36(28,29)34-18-15(23)13(21)14(22)17(16(18)24)31-9-35(25,26)27/h10,13-18,21-24H,3-9H2,1-2H3,(H,28,29)(H2,25,26,27)/t10-,13+,14+,15-,16-,17-,18+/m1/s1 |
| InChIKey | QZWZYYZEBQTOFX-ZVPSKLGISA-N |
| Mol Weight | 568.4 g/mol |
| Molecular Formula | C18H34O16P2 |
| Exact Mass | 568.132209 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | DxkbjGZ2Z1p |
|---|---|
| Name | 1D-O-(1,2-DI-O-BUTANOYL-SN-(2S)-GLYCEROL-3-PHOSPHO)-3-(METHYLENEPHOSPHONATE)-MYO-INOSITOL |
| Compound Number | 9 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C18H31O16P2 |
| InChI | InChI=1S/C18H34O16P2/c1-3-5-11(19)30-7-10(33-12(20)6-4-2)8-32-36(28,29)34-18-15(23)13(21)14(22)17(16(18)24)31-9-35(25,26)27/h10,13-18,21-24H,3-9H2,1-2H3,(H,28,29)(H2,25,26,27)/t10-,13+,14+,15-,16-,17-,18+/m1/s1 |
| InChIKey | QZWZYYZEBQTOFX-ZVPSKLGISA-N |
| Literature Reference Author | J.GAJEWIAK,Y.XU,S.A.LEE,T.G.KUTATELADZE,G.D.PRESTWICH |
| Literature Reference Citation | ORG.LETTERS,8,2811(2006) |
| Literature Reference DOI | 10.1021/ol060903i |
| Solvent | CDCl3:CD3OD=3:1 |
| Source File Reference | UWLU59801 |