| SpectraBase Compound ID | KQ1b315sH0l |
|---|---|
| InChI | InChI=1S/C46H54N4O12/c1-31(51)49-39-42(59-32(2)52)40(53)37(29-54-25-33-15-7-3-8-16-33)60-45(39)62-43-41(57-27-35-19-11-5-12-20-35)38(30-55-26-34-17-9-4-10-18-34)61-46(56-24-23-48-50-47)44(43)58-28-36-21-13-6-14-22-36/h3-22,37-46,53H,23-30H2,1-2H3,(H,49,51)/t37-,38+,39-,40-,41-,42-,43-,44+,45+,46-/m0/s1 |
| InChIKey | LRXKMGYUFCHTRJ-IXYJNVRLSA-N |
| Mol Weight | 855.0 g/mol |
| Molecular Formula | C46H54N4O12 |
| Exact Mass | 854.373823 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1z4MYwP6UP5 |
|---|---|
| Name | 2-AZIDOETHYL-2-ACETAMIDO-3-O-ACETYL-6-O-BENZYL-2-DEOXY-BETA-D-GLUCOPYRANOSYL-(1->3)-2,4,6-TRI-O-BENZYL-ALPHA-D-GALACTOPYRANOSIDE |
| Compound Number | 22 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C46H54N4O12 |
| InChI | InChI=1S/C46H54N4O12/c1-31(51)49-39-42(59-32(2)52)40(53)37(29-54-25-33-15-7-3-8-16-33)60-45(39)62-43-41(57-27-35-19-11-5-12-20-35)38(30-55-26-34-17-9-4-10-18-34)61-46(56-24-23-48-50-47)44(43)58-28-36-21-13-6-14-22-36/h3-22,37-46,53H,23-30H2,1-2H3,(H,49,51)/t37-,38+,39-,40-,41-,42-,43-,44+,45+,46-/m0/s1 |
| InChIKey | LRXKMGYUFCHTRJ-IXYJNVRLSA-N |
| Literature Reference Author | J.HANSSON,P.J.GAREGG,S.OSCARSON |
| Literature Reference Citation | J.ORG.CHEM.,66,6234(2001) |
| Literature Reference DOI | 10.1021/jo001302m |
| Molecular Weight | 854.954 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWVN24569 |