| SpectraBase Compound ID | Da72TZIq4LT |
|---|---|
| InChI | InChI=1S/C35H46N2O17/c1-7-14-45-34(43)36-26-30(51-21(5)40)28(42)24(53-32(26)48-16-23-12-10-9-11-13-23)17-49-33-27(37-35(44)46-15-8-2)31(52-22(6)41)29(50-20(4)39)25(54-33)18-47-19(3)38/h7-13,24-33,42H,1-2,14-18H2,3-6H3,(H,36,43)(H,37,44)/t24-,25+,26-,27+,28-,29+,30-,31+,32-,33+/m0/s1 |
| InChIKey | ALIFDFIDOHWTIF-BORMFQRTSA-N |
| Mol Weight | 766.7 g/mol |
| Molecular Formula | C35H46N2O17 |
| Exact Mass | 766.279648 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3YVMKFEvAyA |
|---|---|
| Name | BENZYL-3-O-ACETYL-6-O-(3,4,6-TRI-O-ACETYL)-2-ALLYLOXYCARBONYLAMINO-2-DESOXY-BETA-D-GLUCOPYRANOSYL-2-ALLYOXYCARBONYLAMINO-2-DESOXY-BETA-D-GLUCOPYRANOSIDE;COMPOU |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C35H46N2O17 |
| InChI | InChI=1S/C35H46N2O17/c1-7-14-45-34(43)36-26-30(51-21(5)40)28(42)24(53-32(26)48-16-23-12-10-9-11-13-23)17-49-33-27(37-35(44)46-15-8-2)31(52-22(6)41)29(50-20(4)39)25(54-33)18-47-19(3)38/h7-13,24-33,42H,1-2,14-18H2,3-6H3,(H,36,43)(H,37,44)/t24-,25+,26-,27+,28-,29+,30-,31+,32-,33+/m0/s1 |
| InChIKey | ALIFDFIDOHWTIF-BORMFQRTSA-N |
| Literature Reference Author | B.REHEL,D.LAFONT,P.BOULLANGER |
| Literature Reference Citation | BULL.SOC.CHIM.FR.,129,253(1992) |
| Molecular Weight | 766.753 g/mol |
| Solvent | ACETONE-D6 |
| Source File Reference | UWSK2691 |