| SpectraBase Compound ID | DPt56yb9e9F |
|---|---|
| InChI | InChI=1S/C47H55N3O12/c1-53-38(51)25-15-6-16-26-55-46-39(49-50-48)43(42-37(59-46)31-58-45(61-42)35-23-13-5-14-24-35)62-47-40(52)44(57-29-34-21-11-4-12-22-34)41(56-28-33-19-9-3-10-20-33)36(60-47)30-54-27-32-17-7-2-8-18-32/h2-5,7-14,17-24,36-37,39-47,52H,6,15-16,25-31H2,1H3/t36-,37+,39+,40-,41+,42-,43+,44-,45-,46-,47+/m1/s1 |
| InChIKey | PSLINXMXPNGPMF-DQVWYNLQSA-N |
| Mol Weight | 854.0 g/mol |
| Molecular Formula | C47H55N3O12 |
| Exact Mass | 853.378574 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LVpcxIcu7GF |
|---|---|
| Name | 5-(METHOXYCARBONYL)-PENTYL-3,4,6-TRI-O-BENZYL-ALPHA-D-GALACTOPYRANOSYL-(1->3)-2-AZIDE-4,6-O-BENZYLIDENE-2-DEOXY-BETA-D-GALACTOPYRANOSIDE |
| Compound Number | 20 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C47H55N3O12 |
| InChI | InChI=1S/C47H55N3O12/c1-53-38(51)25-15-6-16-26-55-46-39(49-50-48)43(42-37(59-46)31-58-45(61-42)35-23-13-5-14-24-35)62-47-40(52)44(57-29-34-21-11-4-12-22-34)41(56-28-33-19-9-3-10-20-33)36(60-47)30-54-27-32-17-7-2-8-18-32/h2-5,7-14,17-24,36-37,39-47,52H,6,15-16,25-31H2,1H3/t36-,37+,39+,40-,41+,42-,43+,44-,45-,46-,47+/m1/s1 |
| InChIKey | PSLINXMXPNGPMF-DQVWYNLQSA-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 | 853.967 g/mol |
| Sample ID | 1328 |
| Solvent | CDCl3 |