| SpectraBase Compound ID | 1pKTtudxc34 |
|---|---|
| InChI | InChI=1S/C64H66O13/c1-45(65)73-57-55(44-72-64(51-33-19-8-20-34-51,52-35-21-9-22-36-52)53-37-23-10-24-38-53)75-62(67-3)61(59(57)74-46(2)66)77-63-60(71-42-50-31-17-7-18-32-50)58(70-41-49-29-15-6-16-30-49)56(69-40-48-27-13-5-14-28-48)54(76-63)43-68-39-47-25-11-4-12-26-47/h4-38,54-63H,39-44H2,1-3H3/t54-,55+,56-,57+,58+,59+,60-,61-,62-,63-/m0/s1 |
| InChIKey | XNNNWEGSQAHODN-CPJDRVCYSA-N |
| Mol Weight | 1043.2 g/mol |
| Molecular Formula | C64H66O13 |
| Exact Mass | 1042.450342 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | D0p66Q3hkXP |
|---|---|
| Name | METHYL-3,4-DI-O-ACETYL-2-O-(2,3,4,6-TETRA-O-BENZYL-ALPHA-D-GLUCOPYRANOSYL)-6-O-(TRIPHENYLMETHYL)-ALPHA-D-ALTROPYRANOSIDE |
| Compound Number | 11 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C64H66O13 |
| InChI | InChI=1S/C64H66O13/c1-45(65)73-57-55(44-72-64(51-33-19-8-20-34-51,52-35-21-9-22-36-52)53-37-23-10-24-38-53)75-62(67-3)61(59(57)74-46(2)66)77-63-60(71-42-50-31-17-7-18-32-50)58(70-41-49-29-15-6-16-30-49)56(69-40-48-27-13-5-14-28-48)54(76-63)43-68-39-47-25-11-4-12-26-47/h4-38,54-63H,39-44H2,1-3H3/t54-,55+,56-,57+,58+,59+,60-,61-,62-,63-/m0/s1 |
| InChIKey | XNNNWEGSQAHODN-CPJDRVCYSA-N |
| Literature Reference Author | E.BOZO,A.VASELLA |
| Literature Reference Citation | HELV.CHIM.ACTA,77,745(1994) |
| Literature Reference DOI | 10.1002/hlca.19940770316 |
| Molecular Weight | 1043.220 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWPR1392 |