| SpectraBase Compound ID | JkuuKOJE4Nb |
|---|---|
| InChI | InChI=1S/C24H35O19P.C6H15N/c1-9(26)34-8-16-18(20(37-12(4)29)22(39-14(6)31)24(41-16)43-44(32)33)42-23-21(38-13(5)30)19(36-11(3)28)17(35-10(2)27)15(7-25)40-23;1-4-7(5-2)6-3/h15-25,44H,7-8H2,1-6H3,(H,32,33);4-6H2,1-3H3/t15-,16-,17+,18-,19+,20+,21-,22+,23+,24-;/m1./s1 |
| InChIKey | NXIXXCVQSLNFAZ-ACQLQINKSA-N |
| Mol Weight | 759.7 g/mol |
| Molecular Formula | C30H50NO19P |
| Exact Mass | 759.271465 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3jeTRWLZqAc |
|---|---|
| Name | TRIETHYLAMMONIUM-2,3,6-TRI-O-ACETYL-4-O-(2,3,4-TRI-O-ACETYL-BETA-D-GALACTOPYRANOSYL)-ALPHA-D-MANNOPYRANOSYL-HYDROGEN-PHOSPHONATE |
| Compound Number | 18 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C30H49NO19P |
| InChI | InChI=1S/C24H35O19P.C6H15N/c1-9(26)34-8-16-18(20(37-12(4)29)22(39-14(6)31)24(41-16)43-44(32)33)42-23-21(38-13(5)30)19(36-11(3)28)17(35-10(2)27)15(7-25)40-23;1-4-7(5-2)6-3/h15-25,44H,7-8H2,1-6H3,(H,32,33);4-6H2,1-3H3/t15-,16-,17+,18-,19+,20+,21-,22+,23+,24-;/m1./s1 |
| InChIKey | NXIXXCVQSLNFAZ-ACQLQINKSA-N |
| Literature Reference Author | D.RUHELA,R.A.VISHWAKARMA |
| Literature Reference Citation | J.ORG.CHEM.,68,4446(2003) |
| Literature Reference DOI | 10.1021/jo0341867 |
| Solvent | CDCl3 |
| Source File Reference | UWLU23711 |