| SpectraBase Compound ID | D99rw1zUNT0 |
|---|---|
| InChI | InChI=1S/C45H53N3O11/c1-45(2)58-39-36(30-51-26-32-17-9-4-10-18-32)55-43(37(49)40(39)59-45)57-38-35(29-50-25-31-15-7-3-8-16-31)56-44(52-24-23-47-48-46)42(54-28-34-21-13-6-14-22-34)41(38)53-27-33-19-11-5-12-20-33/h3-22,35-44,49H,23-30H2,1-2H3/t35-,36-,37-,38-,39+,40-,41+,42+,43+,44-/m1/s1 |
| InChIKey | FBKWHGJKHPLSJA-HSEVGELHSA-N |
| Mol Weight | 811.9 g/mol |
| Molecular Formula | C45H53N3O11 |
| Exact Mass | 811.36801 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JaSut2rz1GR |
|---|---|
| Name | 2-AZIDOETHYL-O-(6-O-BENZYL-3,4-O-ISOPROPYLIDENE-BETA-D-GALACTOPYRANOSYL)-(1->4)-2,3,6-TRI-O-BENZYL-BETA-D-MANNOPYRANOSIDE |
| Compound Number | 8 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C45H53N3O11 |
| InChI | InChI=1S/C45H53N3O11/c1-45(2)58-39-36(30-51-26-32-17-9-4-10-18-32)55-43(37(49)40(39)59-45)57-38-35(29-50-25-31-15-7-3-8-16-31)56-44(52-24-23-47-48-46)42(54-28-34-21-13-6-14-22-34)41(38)53-27-33-19-11-5-12-20-33/h3-22,35-44,49H,23-30H2,1-2H3/t35-,36-,37-,38-,39+,40-,41+,42+,43+,44-/m1/s1 |
| InChIKey | FBKWHGJKHPLSJA-HSEVGELHSA-N |
| Literature Reference Author | A.SAU,A.K.MISRA |
| Literature Reference Citation | BEIL.J.ORG.CHEM.,8,2053(2012) |
| Literature Reference DOI | 10.3762/bjoc.8.230 |
| Molecular Weight | 811.929 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWIR11266 |