| SpectraBase Compound ID | HqGex7JHIUw |
|---|---|
| InChI | InChI=1S/C54H59N3O13/c1-60-44(58)30-18-7-19-31-62-53-45(56-57-55)48(47-43(66-53)36-65-52(69-47)41-28-16-6-17-29-41)70-54-50(68-51(59)40-26-14-5-15-27-40)49(64-34-39-24-12-4-13-25-39)46(63-33-38-22-10-3-11-23-38)42(67-54)35-61-32-37-20-8-2-9-21-37/h2-6,8-17,20-29,42-43,45-50,52-54H,7,18-19,30-36H2,1H3/t42-,43+,45+,46+,47-,48+,49+,50-,52-,53-,54+/m0/s1 |
| InChIKey | IJUNMLZOEYPUCN-UFEGRPOPSA-N |
| Mol Weight | 958.1 g/mol |
| Molecular Formula | C54H59N3O13 |
| Exact Mass | 957.404789 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4fATuuHQh1k |
|---|---|
| Name | #19;5-(METHOXYCARBONYL)-PENTYL-2-O-BENZOYL-3,4,6-TRI-O-BENZYL-ALPHA-D-GALACTO-PYRANOSYL-(1->3)-2-AZIDE-4,6-O-BENZYLIDENE-2-DEOXY-BETA-D-GALACTOPYRANOSIDE;COMPO |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C54H59N3O13 |
| InChI | InChI=1S/C54H59N3O13/c1-60-44(58)30-18-7-19-31-62-53-45(56-57-55)48(47-43(66-53)36-65-52(69-47)41-28-16-6-17-29-41)70-54-50(68-51(59)40-26-14-5-15-27-40)49(64-34-39-24-12-4-13-25-39)46(63-33-38-22-10-3-11-23-38)42(67-54)35-61-32-37-20-8-2-9-21-37/h2-6,8-17,20-29,42-43,45-50,52-54H,7,18-19,30-36H2,1H3/t42-,43+,45+,46+,47-,48+,49+,50-,52-,53-,54+/m0/s1 |
| InChIKey | IJUNMLZOEYPUCN-UFEGRPOPSA-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 | 958.075 g/mol |
| Sample ID | 1327 |
| Solvent | CDCl3 |