| SpectraBase Compound ID | CwI9YylLGNT |
|---|---|
| InChI | InChI=1S/C80H89NO20/c1-53(82)89-52-65-70(95-54(2)83)72(96-55(3)84)68(81-66(85)41-80(4,5)42-67(81)86)77(97-65)101-74-69(90-45-58-31-17-8-18-32-58)63(50-87-43-56-27-13-6-14-28-56)99-79(76(74)93-48-61-37-23-11-24-38-61)100-71-64(51-88-44-57-29-15-7-16-30-57)98-78(94-49-62-39-25-12-26-40-62)75(92-47-60-35-21-10-22-36-60)73(71)91-46-59-33-19-9-20-34-59/h6-40,63-65,68-79H,41-52H2,1-5H3/t63-,64-,65-,68-,69+,70-,71-,72-,73+,74+,75-,76-,77+,78-,79+/m0/s1 |
| InChIKey | MHSUUYGLSIJWAZ-NUOHNCJMSA-N |
| Mol Weight | 1384.6 g/mol |
| Molecular Formula | C80H89NO20 |
| Exact Mass | 1383.597794 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9BZYh7Wn5tl |
|---|---|
| Name | #13B;BENZYL-3,4,6-TRI-O-ACETYL-2-DEOXY-2-(3,3-DIMETHYLGLUTARIMIDO)-BETA-D-GLUCOPYRANOSYL-(1->3)-2,4,6-TRI-O-BENZYL-BETA-D-GALACTOPYRANOSYL-(1->4)-2,3,6-TRI-O-B |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C80H89NO20 |
| InChI | InChI=1S/C80H89NO20/c1-53(82)89-52-65-70(95-54(2)83)72(96-55(3)84)68(81-66(85)41-80(4,5)42-67(81)86)77(97-65)101-74-69(90-45-58-31-17-8-18-32-58)63(50-87-43-56-27-13-6-14-28-56)99-79(76(74)93-48-61-37-23-11-24-38-61)100-71-64(51-88-44-57-29-15-7-16-30-57)98-78(94-49-62-39-25-12-26-40-62)75(92-47-60-35-21-10-22-36-60)73(71)91-46-59-33-19-9-20-34-59/h6-40,63-65,68-79H,41-52H2,1-5H3/t63-,64-,65-,68-,69+,70-,71-,72-,73+,74+,75-,76-,77+,78-,79+/m0/s1 |
| InChIKey | MHSUUYGLSIJWAZ-NUOHNCJMSA-N |
| Literature Reference Author | M.R.E.ALY,R.R.SCHMIDT |
| Literature Reference Citation | EUR.J.ORG.CHEM.,4382(2005) |
| Literature Reference DOI | 10.1002/ejoc.200500107 |
| Molecular Weight | 1384.581 g/mol |
| Sample ID | 41349 |
| Solvent | CDCl3 |