| SpectraBase Compound ID | ADgxOVuHH07 |
|---|---|
| InChI | InChI=1S/C26H34N2O13/c1-13(20(24(33)34)28-26(35)37-11-18-9-7-6-8-10-18)38-25-21(27-14(2)29)23(40-17(5)32)22(39-16(4)31)19(41-25)12-36-15(3)30/h6-10,13,19-23,25H,11-12H2,1-5H3,(H,27,29)(H,28,35)(H,33,34)/t13?,19-,20-,21-,22+,23-,25+/m0/s1 |
| InChIKey | FJVZWAZGIXUWAS-PZTFEWRISA-N |
| Mol Weight | 582.6 g/mol |
| Molecular Formula | C26H34N2O13 |
| Exact Mass | 582.206089 g/mol |
13C 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 | KYRAeMook3O |
|---|---|
| Name | N-(ALLYLOXYCARBONYL)-O-(2-ACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-ALPHA-D-GALACTOPYRANOSYL)-L-THREONINE |
| Compound Number | 12C |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C26H34N2O13 |
| InChI | InChI=1S/C26H34N2O13/c1-13(20(24(33)34)28-26(35)37-11-18-9-7-6-8-10-18)38-25-21(27-14(2)29)23(40-17(5)32)22(39-16(4)31)19(41-25)12-36-15(3)30/h6-10,13,19-23,25H,11-12H2,1-5H3,(H,27,29)(H,28,35)(H,33,34)/t13?,19-,20-,21-,22+,23-,25+/m0/s1 |
| InChIKey | FJVZWAZGIXUWAS-PZTFEWRISA-N |
| Literature Reference Author | J.EBERLING,P.BRAUN,D.KOWALCZYK,M.SCHULTZ,H.KUNZ |
| Literature Reference Citation | J.ORG.CHEM.,61,2638(1996) |
| Literature Reference DOI | 10.1021/jo951899j |
| Molecular Weight | 582.562 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWCS21798 |