| SpectraBase Compound ID | 1yD3KUlJZ8u |
|---|---|
| InChI | InChI=1S/C26H35NO11/c1-13-22(35-16(4)30)18(34-15(3)29)11-20(33-13)37-24-21(27-14(2)28)26(31-5)36-19-12-32-25(38-23(19)24)17-9-7-6-8-10-17/h6-10,13,18-26H,11-12H2,1-5H3,(H,27,28)/t13-,18-,19-,20-,21-,22-,23-,24-,25-,26-/m1/s1 |
| InChIKey | PPIZZNUZANZEDZ-CBNFQXQPSA-N |
| Mol Weight | 537.6 g/mol |
| Molecular Formula | C26H35NO11 |
| Exact Mass | 537.221011 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1I2wXLlhmaj |
|---|---|
| Name | METHYL-2-ACETAMIDO-3-O-(3',4'-DI-O-ACETYL-2'-DEOXY-ALPHA-L-RHAMNOPYRANOSYL)-4,6-O-BENZYLIDENE-2-DEOXY-BETA-D-GLUCOPYRANOSIDE |
| Compound Number | 5 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C26H35NO11 |
| InChI | InChI=1S/C26H35NO11/c1-13-22(35-16(4)30)18(34-15(3)29)11-20(33-13)37-24-21(27-14(2)28)26(31-5)36-19-12-32-25(38-23(19)24)17-9-7-6-8-10-17/h6-10,13,18-26H,11-12H2,1-5H3,(H,27,28)/t13-,18-,19-,20-,21-,22-,23-,24-,25-,26-/m1/s1 |
| InChIKey | PPIZZNUZANZEDZ-CBNFQXQPSA-N |
| Literature Reference Author | H.R.HANNA,D.R.BUNDLE |
| Literature Reference Citation | CAN.J.CHEM.,71,125(1993) |
| Literature Reference DOI | 10.1139/v93-018 |
| Molecular Weight | 537.564 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWVP3112 |