| SpectraBase Compound ID | 3uN3dTRljKa |
|---|---|
| InChI | InChI=1S/C64H57NO7/c1-2-3-27-44-68-62-57(65-60(66)54-42-25-26-43-55(54)61(65)67)59(69-45-47-28-11-4-12-29-47)58(72-64(51-36-19-8-20-37-51,52-38-21-9-22-39-52)53-40-23-10-24-41-53)56(71-62)46-70-63(48-30-13-5-14-31-48,49-32-15-6-16-33-49)50-34-17-7-18-35-50/h2,4-26,28-43,56-59,62H,1,3,27,44-46H2/t56-,57-,58+,59-,62-/m1/s1 |
| InChIKey | VXZQQPKTAADFEI-OARDXLSBSA-N |
| Mol Weight | 952.2 g/mol |
| Molecular Formula | C64H57NO7 |
| Exact Mass | 951.413503 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4LgJEn1Nsk9 |
|---|---|
| Name | PENT-4-ENYL-3-O-BENZYL-2-DEOXY-2-PHTHALIMIDO-4,6-DI-O-TRITYL-BETA-D-GLUCOPYRANOSIDE |
| Compound Number | 4 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C64H57NO7 |
| InChI | InChI=1S/C64H57NO7/c1-2-3-27-44-68-62-57(65-60(66)54-42-25-26-43-55(54)61(65)67)59(69-45-47-28-11-4-12-29-47)58(72-64(51-36-19-8-20-37-51,52-38-21-9-22-39-52)53-40-23-10-24-41-53)56(71-62)46-70-63(48-30-13-5-14-31-48,49-32-15-6-16-33-49)50-34-17-7-18-35-50/h2,4-26,28-43,56-59,62H,1,3,27,44-46H2/t56-,57-,58+,59-,62-/m1/s1 |
| InChIKey | VXZQQPKTAADFEI-OARDXLSBSA-N |
| Literature Reference Author | A.V.DEMCHENKO,G.J.BOONS |
| Literature Reference Citation | J.ORG.CHEM.,66,2547(2001) |
| Literature Reference DOI | 10.1021/jo001477w |
| Molecular Weight | 952.159 g/mol |
| Solvent | Unknown |
| Source File Reference | UWLU26583 |