| SpectraBase Compound ID | 8u7Lt4jhWkl |
|---|---|
| InChI | InChI=1S/C26H37N5O15/c1-10(32)28-19-23(42-15(6)37)22(17(8-39-12(3)34)44-25(19)30-31-27)46-26-20(29-11(2)33)24(43-16(7)38)21(41-14(5)36)18(45-26)9-40-13(4)35/h17-26H,8-9H2,1-7H3,(H,28,32)(H,29,33)/t17-,18-,19-,20-,21-,22-,23-,24-,25-,26+/m1/s1 |
| InChIKey | IQULHXGUAUFLQZ-RPTJQTOVSA-N |
| Mol Weight | 659.6 g/mol |
| Molecular Formula | C26H37N5O15 |
| Exact Mass | 659.228615 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 | 86p4uTGhQXA |
|---|---|
| Name | 2-ACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-beta-D-GLUCOPYRANOSYL-(1->4)-2-ACETAMIDO-3,6-DI-O-ACETYL-2-DEOXY-beta-D-GLUCOPYRANOSYL-AZIDE |
| Compound Number | 18 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C26H37N5O15/c1-10(32)28-19-23(42-15(6)37)22(17(8-39-12(3)34)44-25(19)30-31-27)46-26-20(29-11(2)33)24(43-16(7)38)21(41-14(5)36)18(45-26)9-40-13(4)35/h17-26H,8-9H2,1-7H3,(H,28,32)(H,29,33)/t17-,18-,19-,20-,21-,22-,23-,24-,25-,26+/m1/s1 |
| InChIKey | IQULHXGUAUFLQZ-RPTJQTOVSA-N |
| Literature Reference | E.MEINJOHANNS,M.MELDAL,H.PAULSEN,K.BOCK J.CHEM.SOC.PERKIN-1,405(1995) |
| Solvent | Chloroform-d |