| SpectraBase Compound ID | 2rF8bNmkM9W |
|---|---|
| InChI | InChI=1S/C29H49N5O20/c1-11(38)32-17-13(40)7-29(28(46)47,53-24(17)19(42)14(41)8-35)54-25-21(44)16(10-37)51-27(22(25)45)52-23-18(33-12(2)39)26(50-15(9-36)20(23)43)49-6-5-48-4-3-31-34-30/h13-27,35-37,40-45H,3-10H2,1-2H3,(H,32,38)(H,33,39)(H,46,47)/t13-,14?,15+,16+,17+,18+,19?,20-,21-,22+,23+,24+,25-,26-,27-,29-/m1/s1 |
| InChIKey | PAJYESINCCEMPL-CNSVJZBVSA-N |
| Mol Weight | 787.7 g/mol |
| Molecular Formula | C29H49N5O20 |
| Exact Mass | 787.297089 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 | J7RVpvFlHBi |
|---|---|
| Name | #16;5-AZIDO-3-OXAPENTYL_3-O-{(5-ACETAMIDO-3,5-DIDEOXY-ALPHA-D-GLYCERO-D-GALACTO-2-NONULOPYRANOSONATE)-3-O-(BETA-D-GALACTOPYRANOSYL)}-2-ACETAMIDO-2-DEOXY-ALPHA- |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C29H49N5O20 |
| InChI | InChI=1S/C29H49N5O20/c1-11(38)32-17-13(40)7-29(28(46)47,53-24(17)19(42)14(41)8-35)54-25-21(44)16(10-37)51-27(22(25)45)52-23-18(33-12(2)39)26(50-15(9-36)20(23)43)49-6-5-48-4-3-31-34-30/h13-27,35-37,40-45H,3-10H2,1-2H3,(H,32,38)(H,33,39)(H,46,47)/t13-,14?,15+,16+,17+,18+,19?,20-,21-,22+,23+,24+,25-,26-,27-,29-/m1/s1 |
| InChIKey | PAJYESINCCEMPL-CNSVJZBVSA-N |
| Literature Reference Author | R.G.LIO,J.THIEM |
| Literature Reference Citation | CARBOHYDR.RES.,317,180(1999) |
| Literature Reference DOI | 10.1016/S0008-6215(99)00073-7 |
| Molecular Weight | 787.730 g/mol |
| Solvent | D2O |
| Source File Reference | UWMZ4753 |