| SpectraBase Compound ID | H63tJe1rmXC |
|---|---|
| InChI | InChI=1S/C34H43N3O11S/c1-6-49-34-32(43-18-25-15-11-8-12-16-25)31(28(20(2)44-34)42-17-24-13-9-7-10-14-24)48-33-27(36-37-35)30(46-23(5)40)29(45-22(4)39)26(47-33)19-41-21(3)38/h7-16,20,26-34H,6,17-19H2,1-5H3/t20-,26+,27+,28-,29+,30+,31+,32+,33+,34-/m1/s1 |
| InChIKey | YTWRLPXCYATQQB-PAAHMSIFSA-N |
| Mol Weight | 701.8 g/mol |
| Molecular Formula | C34H43N3O11S |
| Exact Mass | 701.26183 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2BiJ6g8DQex |
|---|---|
| Name | ETHYL-(3,4,6-TRI-O-ACETYL-2-AZIDO-2-DEOXY-ALPHA-D-GLUCOPYRANOSYL)-(1->3)-2,4-DI-O-BENZYL-1-THIO-ALPHA-L-RHAMNOPYRANOSIDE |
| Compound Number | 6 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C34H43N3O11S |
| InChI | InChI=1S/C34H43N3O11S/c1-6-49-34-32(43-18-25-15-11-8-12-16-25)31(28(20(2)44-34)42-17-24-13-9-7-10-14-24)48-33-27(36-37-35)30(46-23(5)40)29(45-22(4)39)26(47-33)19-41-21(3)38/h7-16,20,26-34H,6,17-19H2,1-5H3/t20-,26+,27+,28-,29+,30+,31+,32+,33+,34-/m1/s1 |
| InChIKey | YTWRLPXCYATQQB-PAAHMSIFSA-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 | 701.789 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWBT9805 |