| SpectraBase Compound ID | I12W9ReKFyu |
|---|---|
| InChI | InChI=1S/C69H103NO12/c1-7-9-11-13-15-17-19-21-22-24-26-28-30-32-43-51-64(75)70-61(62(78-54(3)71)50-42-31-29-27-25-23-20-18-16-14-12-10-8-2)52-76-68-67(81-57(6)74)66(80-56(5)73)65(79-55(4)72)63(82-68)53-77-69(58-44-36-33-37-45-58,59-46-38-34-39-47-59)60-48-40-35-41-49-60/h33-42,44-50,61-63,65-68H,7-32,43,51-53H2,1-6H3,(H,70,75)/b50-42+/t61-,62+,63+,65-,66-,67+,68+/m0/s1 |
| InChIKey | MOLUIPKNDOUVEG-CSNFWBPOSA-N |
| Mol Weight | 1138.6 g/mol |
| Molecular Formula | C69H103NO12 |
| Exact Mass | 1137.748028 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IuYZVQiUepo |
|---|---|
| Name | PERACETYLATED-BETA-D-GALACTOPYRANOSYL-(6-O-TRITYL)-1'-CERAMIDE |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C69H103NO12 |
| InChI | InChI=1S/C69H103NO12/c1-7-9-11-13-15-17-19-21-22-24-26-28-30-32-43-51-64(75)70-61(62(78-54(3)71)50-42-31-29-27-25-23-20-18-16-14-12-10-8-2)52-76-68-67(81-57(6)74)66(80-56(5)73)65(79-55(4)72)63(82-68)53-77-69(58-44-36-33-37-45-58,59-46-38-34-39-47-59)60-48-40-35-41-49-60/h33-42,44-50,61-63,65-68H,7-32,43,51-53H2,1-6H3,(H,70,75)/b50-42+/t61-,62+,63+,65-,66-,67+,68+/m0/s1 |
| InChIKey | MOLUIPKNDOUVEG-CSNFWBPOSA-N |
| Literature Reference Author | D.P.IGA,S.IGA |
| Literature Reference Citation | OPEN.ORG.CHEM.J.,2,46(2008) |
| Literature Reference DOI | 10.2174/1874095200801020046 |
| Molecular Weight | 1138.576 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWLU81056 |