| SpectraBase Compound ID | ASNw1geSGlq |
|---|---|
| InChI | InChI=1S/C48H55N3O13/c1-54-38(52)26-16-7-17-27-57-47-39(50-51-49)42(41-37(60-47)31-59-46(63-41)35-24-14-6-15-25-35)64-48-44(62-45(53)34-22-12-5-13-23-34)43(58-29-33-20-10-4-11-21-33)40(55-2)36(61-48)30-56-28-32-18-8-3-9-19-32/h3-6,8-15,18-25,36-37,39-44,46-48H,7,16-17,26-31H2,1-2H3/t36-,37+,39+,40+,41-,42+,43+,44-,46-,47-,48+/m0/s1 |
| InChIKey | GZTKGFSUFCIOEO-NVNNNHGWSA-N |
| Mol Weight | 882.0 g/mol |
| Molecular Formula | C48H55N3O13 |
| Exact Mass | 881.373489 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BXxoOqZAHO0 |
|---|---|
| Name | #4;5-(METHOXYCARBONYL)-PENTYL-2-O-BENZOYL-3,6-DI-O-BENZYL-4-O-METHYL-BETA-D-GALACTO-PYRANOSYL-(1->3)-2-AZIDE-4,6-O-BENZYLIDENE-2-DEOXY-ALPHA-D-GALACTOPYRANOSID |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C48H55N3O13 |
| InChI | InChI=1S/C48H55N3O13/c1-54-38(52)26-16-7-17-27-57-47-39(50-51-49)42(41-37(60-47)31-59-46(63-41)35-24-14-6-15-25-35)64-48-44(62-45(53)34-22-12-5-13-23-34)43(58-29-33-20-10-4-11-21-33)40(55-2)36(61-48)30-56-28-32-18-8-3-9-19-32/h3-6,8-15,18-25,36-37,39-44,46-48H,7,16-17,26-31H2,1-2H3/t36-,37+,39+,40+,41-,42+,43+,44-,46-,47-,48+/m0/s1 |
| InChIKey | GZTKGFSUFCIOEO-NVNNNHGWSA-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 | 881.977 g/mol |
| Sample ID | 1314 |
| Solvent | CDCl3 |