| SpectraBase Compound ID | KqXckMROflb |
|---|---|
| InChI | InChI=1S/C50H89NO12/c1-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-46(57)51-43(44(59-39(3)53)35-33-31-29-27-25-23-20-18-16-14-12-10-8-2)38-58-50-49(62-42(6)56)48(61-41(5)55)47(60-40(4)54)45(37-52)63-50/h33,35,43-45,47-50,52H,7-32,34,36-38H2,1-6H3,(H,51,57)/b35-33+/t43-,44+,45+,47-,48-,49+,50+/m0/s1 |
| InChIKey | GNVDITQNCNWIIQ-NRDQVLNHSA-N |
| Mol Weight | 896.3 g/mol |
| Molecular Formula | C50H89NO12 |
| Exact Mass | 895.638477 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GczP3XM70dA |
|---|---|
| Name | BETA-D-GALACTOPYRANOSYL-(2,3,4-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 | C50H89NO12 |
| InChI | InChI=1S/C50H89NO12/c1-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-46(57)51-43(44(59-39(3)53)35-33-31-29-27-25-23-20-18-16-14-12-10-8-2)38-58-50-49(62-42(6)56)48(61-41(5)55)47(60-40(4)54)45(37-52)63-50/h33,35,43-45,47-50,52H,7-32,34,36-38H2,1-6H3,(H,51,57)/b35-33+/t43-,44+,45+,47-,48-,49+,50+/m0/s1 |
| InChIKey | GNVDITQNCNWIIQ-NRDQVLNHSA-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 | 896.256 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWLU81057 |