| SpectraBase Compound ID | 1mePkEp3FrH |
|---|---|
| InChI | InChI=1S/C49H55N3O8S/c1-3-61-49-47(57-33-40-27-17-8-18-28-40)46(43(35(2)58-49)54-30-37-21-11-5-12-22-37)60-48-42(51-52-50)45(56-32-39-25-15-7-16-26-39)44(55-31-38-23-13-6-14-24-38)41(59-48)34-53-29-36-19-9-4-10-20-36/h4-28,35,41-49H,3,29-34H2,1-2H3/t35-,41+,42+,43-,44+,45+,46+,47+,48+,49-/m1/s1 |
| InChIKey | KYHARZIFBLRQPO-JBGTYKNJSA-N |
| Mol Weight | 846.1 g/mol |
| Molecular Formula | C49H55N3O8S |
| Exact Mass | 845.370987 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IHBRzBtLMl5 |
|---|---|
| Name | ETHYL-(2-AZIDO-3,4,6-TRI-O-BENZYL-2-DEOXY-ALPHA-D-GLUCOPYRANOSYL)-(1->3)-2,4-DI-O-BENZYL-1-THIO-ALPHA-L-RHAMNOPYRANOSIDE |
| Compound Number | 7 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C49H55N3O8S |
| InChI | InChI=1S/C49H55N3O8S/c1-3-61-49-47(57-33-40-27-17-8-18-28-40)46(43(35(2)58-49)54-30-37-21-11-5-12-22-37)60-48-42(51-52-50)45(56-32-39-25-15-7-16-26-39)44(55-31-38-23-13-6-14-24-38)41(59-48)34-53-29-36-19-9-4-10-20-36/h4-28,35,41-49H,3,29-34H2,1-2H3/t35-,41+,42+,43-,44+,45+,46+,47+,48+,49-/m1/s1 |
| InChIKey | KYHARZIFBLRQPO-JBGTYKNJSA-N |
| Literature Reference Author | A.SANTRA,A.K.MISRA |
| Literature Reference Citation | BEIL.J.ORG.CHEM.,7,1182(2011) |
| Literature Reference DOI | 10.3762/bjoc.7.137 |
| Molecular Weight | 846.051 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWBT9806 |