| SpectraBase Compound ID | 3Hx4AO8BhYO |
|---|---|
| InChI | InChI=1S/C41H51N3O12/c1-47-32(45)21-13-6-14-22-50-40-33(43-44-42)37(36-31(53-40)26-52-39(55-36)29-19-11-5-12-20-29)56-41-34(46)38(51-24-28-17-9-4-10-18-28)35(48-2)30(54-41)25-49-23-27-15-7-3-8-16-27/h3-5,7-12,15-20,30-31,33-41,46H,6,13-14,21-26H2,1-2H3/t30-,31+,33+,34-,35+,36-,37+,38-,39-,40-,41+/m0/s1 |
| InChIKey | ZYZXHJHDVGTTPB-MYZVVQBMSA-N |
| Mol Weight | 777.9 g/mol |
| Molecular Formula | C41H51N3O12 |
| Exact Mass | 777.347274 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EbZSK1zQz7w |
|---|---|
| Name | 5-(METHOXYCARBONYL)-PENTYL-3,6-DI-O-BENZYL-4-O-METHYL-BETA-D-GALACTOPYRANOSYL-(1->3)-2-AZIDE-4,6-O-BENZYLIDENE-2-DEOXY-ALPHA-D-GALACTOPYRANOSIDE |
| Compound Number | 5 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C41H51N3O12 |
| InChI | InChI=1S/C41H51N3O12/c1-47-32(45)21-13-6-14-22-50-40-33(43-44-42)37(36-31(53-40)26-52-39(55-36)29-19-11-5-12-20-29)56-41-34(46)38(51-24-28-17-9-4-10-18-28)35(48-2)30(54-41)25-49-23-27-15-7-3-8-16-27/h3-5,7-12,15-20,30-31,33-41,46H,6,13-14,21-26H2,1-2H3/t30-,31+,33+,34-,35+,36-,37+,38-,39-,40-,41+/m0/s1 |
| InChIKey | ZYZXHJHDVGTTPB-MYZVVQBMSA-N |
| Literature Reference Author | A.KOIZUMI,K.YAMANO,T.TSUCHIYA,F.SCHWEIZER,F.KIUCHI,N.HADA |
| Literature Reference Citation | MOLECULES,17,9023(2012) |
| Literature Reference DOI | 10.3390/molecules17089023 |
| Molecular Weight | 777.869 g/mol |
| Sample ID | 1315 |
| Solvent | CDCl3 |