| SpectraBase Compound ID | AVIqaIApQXu |
|---|---|
| InChI | InChI=1S/C29H42N2O16/c1-9-10-39-28-22(30-13(2)32)26(43-18(7)37)25(21(45-28)12-41-16(5)35)47-29-23(31-14(3)33)27(44-19(8)38)24(42-17(6)36)20(46-29)11-40-15(4)34/h9,20-29H,1,10-12H2,2-8H3,(H,30,32)(H,31,33)/t20-,21-,22-,23-,24-,25-,26-,27-,28-,29+/m1/s1 |
| InChIKey | HAVYEZLGBNHXFW-HTJUXLRLSA-N |
| Mol Weight | 674.7 g/mol |
| Molecular Formula | C29H42N2O16 |
| Exact Mass | 674.253433 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9fm6c5tRyfS |
|---|---|
| Name | PROP-2-ENYL-O-(3,4,6-TRI-O-ACETYL-2-ACETYLAMINO-2-DEOXY-BETA-D-GLUCOSIDE)-(1:4)-3,6-DI-O-ACETYL-2-ACETYLAMINO-2-DEOXY-BETA-D-GLUCOSIDE;1,4-BOND |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C29H42N2O16 |
| InChI | InChI=1S/C29H42N2O16/c1-9-10-39-28-22(30-13(2)32)26(43-18(7)37)25(21(45-28)12-41-16(5)35)47-29-23(31-14(3)33)27(44-19(8)38)24(42-17(6)36)20(46-29)11-40-15(4)34/h9,20-29H,1,10-12H2,2-8H3,(H,30,32)(H,31,33)/t20-,21-,22-,23-,24-,25-,26-,27-,28-,29+/m1/s1 |
| InChIKey | HAVYEZLGBNHXFW-HTJUXLRLSA-N |
| Literature Reference Author | J.K.FAIRWEATHER,R.V.STICK,D.M.G.TILBROOK |
| Literature Reference Citation | AUSTR.J.CHEM.,51,471(1998) |
| Literature Reference DOI | 10.1071/C97175 |
| Molecular Weight | 674.656 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWGE1822 |