| SpectraBase Compound ID | GtF6zQ2u25A |
|---|---|
| InChI | InChI=1S/C17H31N2O14P/c1-6(21)18-10-14(25)13(24)9(32-16(10)29-3)5-30-34(27,28)33-17-11(19-7(2)22)15(26)12(23)8(4-20)31-17/h8-17,20,23-26H,4-5H2,1-3H3,(H,18,21)(H,19,22)(H,27,28)/t8-,9-,10-,11-,12-,13-,14-,15-,16+,17-/m1/s1 |
| InChIKey | VWRPFZQKINGRKQ-DWMMBOKHSA-N |
| Mol Weight | 518.41 g/mol |
| Molecular Formula | C17H31N2O14P |
| Exact Mass | 518.151291 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8WtHgFhp77b |
|---|---|
| Name | 1-(ALPHA)-O-METHYL-2-(N-ACETYL)-GLUCOSEAMINE-6-O-PHOSPHATE-1-(ALPHA)-2-(N-ACETYL)-GLUCOSAMINE |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C17H30N2O14P |
| InChI | InChI=1S/C17H31N2O14P/c1-6(21)18-10-14(25)13(24)9(32-16(10)29-3)5-30-34(27,28)33-17-11(19-7(2)22)15(26)12(23)8(4-20)31-17/h8-17,20,23-26H,4-5H2,1-3H3,(H,18,21)(H,19,22)(H,27,28)/t8-,9-,10-,11-,12-,13-,14-,15-,16+,17-/m1/s1 |
| InChIKey | VWRPFZQKINGRKQ-DWMMBOKHSA-N |
| Literature Reference Author | D.BEN-BASHAT,Y.MELLER,Y.AHARONOWITZ,D.GUTNICK,S.CARMELI,G.NA VON |
| Literature Reference Citation | J.NAT.PROD.,64,1538(2001) |
| Literature Reference DOI | 10.1021/np010181y |
| Molecular Weight | 517.404 g/mol |
| Solvent | D2O |
| Source File Reference | UWSI2399 |