| SpectraBase Compound ID | 2b1U1ta8RPh |
|---|---|
| InChI | InChI=1S/C29H40N4O13/c1-16(34)32-22(27(39)30-11-12-31-29(40)43-13-21-9-7-6-8-10-21)14-42-28-24(33-17(2)35)26(45-20(5)38)25(44-19(4)37)23(46-28)15-41-18(3)36/h6-10,22-26,28H,11-15H2,1-5H3,(H,30,39)(H,31,40)(H,32,34)(H,33,35)/t22-,23-,24-,25+,26-,28+/m1/s1 |
| InChIKey | LZACYFPVNZDPGS-AHYJJPKLSA-N |
| Mol Weight | 652.7 g/mol |
| Molecular Formula | C29H40N4O13 |
| Exact Mass | 652.259187 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 | 2qSENYRcH5L |
|---|---|
| Name | N-ACETYL-3-O-(2-ACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-ALPHA-D-GALACTOPYRANOSYL)-L-SERINE-(N'-BENZYLOXYCARBONYLAMINOETHYL)-AMIDE |
| Compound Number | 12 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C29H40N4O13 |
| InChI | InChI=1S/C29H40N4O13/c1-16(34)32-22(27(39)30-11-12-31-29(40)43-13-21-9-7-6-8-10-21)14-42-28-24(33-17(2)35)26(45-20(5)38)25(44-19(4)37)23(46-28)15-41-18(3)36/h6-10,22-26,28H,11-15H2,1-5H3,(H,30,39)(H,31,40)(H,32,34)(H,33,35)/t22-,23-,24-,25+,26-,28+/m1/s1 |
| InChIKey | LZACYFPVNZDPGS-AHYJJPKLSA-N |
| Literature Reference Author | K.MIYAJIMA,T.NEKADO,K.IKEDA,K.ACHIWA |
| Literature Reference Citation | CHEM.PHARM.BULL.,46,1676(1998) |
| Literature Reference DOI | 10.1248/cpb.46.1676 |
| Molecular Weight | 652.656 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMS20770 |