| SpectraBase Compound ID | A4EVOlSNALx |
|---|---|
| InChI | InChI=1S/2C38H43NO13/c2*1-22(40)39-28-30(45-19-24-13-7-4-8-14-24)29-27(21-47-37(51-29)26-17-11-6-12-18-26)49-38(28)52-32-31(46-20-25-15-9-5-10-16-25)33(48-23(2)41)36(43)50-34(32)35(42)44-3/h2*4-18,27-34,36-38,43H,19-21H2,1-3H3,(H,39,40)/t27-,28-,29-,30-,31+,32+,33-,34-,36+,37-,38-;27-,28-,29-,30-,31+,32+,33-,34-,36-,37-,38-/m11/s1 |
| InChIKey | XEGGLFZHCGFUDI-WTIVFRKKSA-N |
| Mol Weight | 1443.5 g/mol |
| Molecular Formula | C76H86N2O26 |
| Exact Mass | 1442.546881 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1D8ugVyHNwD |
|---|---|
| Name | METHYL-4-O-(2-ACETAMIDO-3-O-BENZYL-4,6-O-BENZYLIDENE-2-DEOXY-ALPHA-D-GLUCOPYRANOSYL)-2-O-ACETYL-3-O-BENZYL-ALPHA,BETA-L-IDOPYRANURONATE |
| Compound Number | 18 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C76H86N2O26 |
| InChI | InChI=1S/2C38H43NO13/c2*1-22(40)39-28-30(45-19-24-13-7-4-8-14-24)29-27(21-47-37(51-29)26-17-11-6-12-18-26)49-38(28)52-32-31(46-20-25-15-9-5-10-16-25)33(48-23(2)41)36(43)50-34(32)35(42)44-3/h2*4-18,27-34,36-38,43H,19-21H2,1-3H3,(H,39,40)/t27-,28-,29-,30-,31+,32+,33-,34-,36+,37-,38-;27-,28-,29-,30-,31+,32+,33-,34-,36-,37-,38-/m11/s1 |
| InChIKey | XEGGLFZHCGFUDI-WTIVFRKKSA-N |
| Literature Reference Author | R.OJEDA,J.ANGULO,P.M.NIETO,M.MARTIN-LOMAS |
| Literature Reference Citation | CAN.J.CHEM.,80,917(2002) |
| Literature Reference DOI | 10.1139/v02-023 |
| Molecular Weight | 1443.517 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWLU29952 |