| SpectraBase Compound ID | 6VmDWjZpDB2 |
|---|---|
| InChI | InChI=1S/C62H78N4O19/c1-39-52(75-34-46-25-15-10-16-26-46)56(76-35-47-27-17-11-18-28-47)58(77-36-48-29-19-12-20-30-48)61(78-39)85-55-51(65-40(2)67)60(73-32-22-8-7-21-31-64-66-63)82-49(37-72-33-45-23-13-9-14-24-45)53(55)84-62-59(81-44(6)71)57(80-43(5)70)54(79-42(4)69)50(83-62)38-74-41(3)68/h9-20,23-30,39,49-62H,7-8,21-22,31-38H2,1-6H3,(H,65,67)/t39-,49-,50-,51-,52+,53-,54+,55-,56+,57+,58-,59-,60-,61-,62+/m0/s1 |
| InChIKey | WMLOQASYLZXYQT-MKPQVUHUSA-N |
| Mol Weight | 1183.3 g/mol |
| Molecular Formula | C62H78N4O19 |
| Exact Mass | 1182.526026 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 4DIa9MMWnHi |
|---|---|
| Name | #30;6-AZIDOHEXYL-2-ACETAMIDO-4-O-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL)-6-O-BENZYL-3-O-(2,3,4-TRI-O-BENZYL-ALPHA-L-FUCOPYRANOSYL)-2-DEOXY-BETA-D-GLUC |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C62H78N4O19 |
| InChI | InChI=1S/C62H78N4O19/c1-39-52(75-34-46-25-15-10-16-26-46)56(76-35-47-27-17-11-18-28-47)58(77-36-48-29-19-12-20-30-48)61(78-39)85-55-51(65-40(2)67)60(73-32-22-8-7-21-31-64-66-63)82-49(37-72-33-45-23-13-9-14-24-45)53(55)84-62-59(81-44(6)71)57(80-43(5)70)54(79-42(4)69)50(83-62)38-74-41(3)68/h9-20,23-30,39,49-62H,7-8,21-22,31-38H2,1-6H3,(H,65,67)/t39-,49-,50-,51-,52+,53-,54+,55-,56+,57+,58-,59-,60-,61-,62+/m0/s1 |
| InChIKey | WMLOQASYLZXYQT-MKPQVUHUSA-N |
| Literature Reference Author | A.WANG,J.HENDEL,F.I.AUZANNEAU |
| Literature Reference Citation | BEIL.J.ORG.CHEM.,6,17,1(2010) |
| Molecular Weight | 1183.317 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWBT10019 |