| SpectraBase Compound ID | IBZC7hkSd90 |
|---|---|
| InChI | InChI=1S/C26H38NO20P.C6H15N/c1-10(28)27-19-22(41-14(5)32)20(17(8-38-11(2)29)44-25(19)47-48(35,36)37)46-26-24(43-16(7)34)23(42-15(6)33)21(40-13(4)31)18(45-26)9-39-12(3)30;1-4-7(5-2)6-3/h17-26H,8-9H2,1-7H3,(H,27,28)(H2,35,36,37);4-6H2,1-3H3/t17-,18-,19-,20-,21-,22-,23+,24-,25-,26+;/m1./s1 |
| InChIKey | CVIWFWJPEFUGLH-GARLDTSBSA-N |
| Mol Weight | 816.7 g/mol |
| Molecular Formula | C32H53N2O20P |
| Exact Mass | 816.292929 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 | 8jzqlbVjd8h |
|---|---|
| Name | #35;2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL-(1->4)-2-ACETAMIDO-3,6-DI-O-ACETYL-2-DEOXY-ALPHA-D-GLUCOPYRANOSYL-PHOSPHATE-MONO-(TRIETHYLAMMONIUM)-SALT |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C32H52N2O20P |
| InChI | InChI=1S/C26H38NO20P.C6H15N/c1-10(28)27-19-22(41-14(5)32)20(17(8-38-11(2)29)44-25(19)47-48(35,36)37)46-26-24(43-16(7)34)23(42-15(6)33)21(40-13(4)31)18(45-26)9-39-12(3)30;1-4-7(5-2)6-3/h17-26H,8-9H2,1-7H3,(H,27,28)(H2,35,36,37);4-6H2,1-3H3/t17-,18-,19-,20-,21-,22-,23+,24-,25-,26+;/m1./s1 |
| InChIKey | CVIWFWJPEFUGLH-GARLDTSBSA-N |
| Literature Reference Author | V.W.F.TAI,B.IMPERIALI |
| Literature Reference Citation | J.ORG.CHEM.,66,6217(2001) |
| Literature Reference DOI | 10.1021/jo0100345 |
| Solvent | CDCl3:CD3OD=2:1 |
| Source File Reference | UWVN24545 |