| SpectraBase Compound ID | GCYlYQKY0pi |
|---|---|
| InChI | InChI=1S/C48H53N3O10/c1-52-39-25-23-37(24-26-39)27-54-31-40(55-28-34-15-7-3-8-16-34)44(57-30-36-19-11-5-12-20-36)41(56-29-35-17-9-4-10-18-35)32-59-48-43(50-51-49)46(53-2)45-42(60-48)33-58-47(61-45)38-21-13-6-14-22-38/h3-26,40-48H,27-33H2,1-2H3/t40?,41?,42-,43-,44?,45+,46-,47+,48-/m1/s1 |
| InChIKey | NIHFEAGMXKVKMG-HDFIFRJOSA-N |
| Mol Weight | 832.0 g/mol |
| Molecular Formula | C48H53N3O10 |
| Exact Mass | 831.373095 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7YiCNy5kDnp |
|---|---|
| Name | 1-O-(2-AZIDO-4,6-O-BENZYLIDENE-2-DEOXY-3-O-METHYL-BETA-D-GALACTOPYRANOSYL)-5-O-PARA-METHOXYBENZYL-2,3,4-TRI-O-BENZYL-L-RIBITOL |
| Compound Number | 19 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C48H53N3O10 |
| InChI | InChI=1S/C48H53N3O10/c1-52-39-25-23-37(24-26-39)27-54-31-40(55-28-34-15-7-3-8-16-34)44(57-30-36-19-11-5-12-20-36)41(56-29-35-17-9-4-10-18-35)32-59-48-43(50-51-49)46(53-2)45-42(60-48)33-58-47(61-45)38-21-13-6-14-22-38/h3-26,40-48H,27-33H2,1-2H3/t40?,41?,42-,43-,44?,45+,46-,47+,48-/m1/s1 |
| InChIKey | NIHFEAGMXKVKMG-HDFIFRJOSA-N |
| Literature Reference Author | H.QIN,T.B.GRINDLEY |
| Literature Reference Citation | CAN.J.CHEM.,77,481(1999) |
| Literature Reference DOI | 10.1139/cjc-77-4-481 |
| Molecular Weight | 831.963 g/mol |
| Solvent | CDCl3 |