| SpectraBase Compound ID | GxiIwyIbenb |
|---|---|
| InChI | InChI=1S/C64H107NO21/c1-11-13-15-17-19-21-23-25-26-28-30-32-34-36-38-40-56(74)65-52(53(78-46(5)68)39-37-35-33-31-29-27-24-22-20-18-16-14-12-2)41-77-63-61(82-50(9)72)60(57(80-48(7)70)55(84-63)43-76-45(4)67)86-64-62(83-51(10)73)59(81-49(8)71)58(85-64)54(79-47(6)69)42-75-44(3)66/h37,39,52-55,57-64H,11-36,38,40-43H2,1-10H3,(H,65,74)/b39-37+/t52-,53+,54-,55+,57-,58-,59-,60-,61+,62+,63+,64-/m0/s1 |
| InChIKey | LKAWODVQRNBZKD-DFXYUOPVSA-N |
| Mol Weight | 1226.5 g/mol |
| Molecular Formula | C64H107NO21 |
| Exact Mass | 1225.733559 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6oyka42S23M |
|---|---|
| Name | BETA-D-GALACTOFURANOSYL-(2''',3''',5''',6'''-TETRA-O-ACETYL)-3-BETA-D-GALACTOPYRANOSYL-(2,4,6-TRI-O-ACETYL)-1'-(3'-O-ACETYL)-CERAMIDE |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C64H107NO21 |
| InChI | InChI=1S/C64H107NO21/c1-11-13-15-17-19-21-23-25-26-28-30-32-34-36-38-40-56(74)65-52(53(78-46(5)68)39-37-35-33-31-29-27-24-22-20-18-16-14-12-2)41-77-63-61(82-50(9)72)60(57(80-48(7)70)55(84-63)43-76-45(4)67)86-64-62(83-51(10)73)59(81-49(8)71)58(85-64)54(79-47(6)69)42-75-44(3)66/h37,39,52-55,57-64H,11-36,38,40-43H2,1-10H3,(H,65,74)/b39-37+/t52-,53+,54-,55+,57-,58-,59-,60-,61+,62+,63+,64-/m0/s1 |
| InChIKey | LKAWODVQRNBZKD-DFXYUOPVSA-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 | 1226.548 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWLU81061 |