![(2R)-N-[(1S,2S,3R,7Z)-1-[(BETA-D-GLUCOPYRANOSYL-OXY)-METHYL]-2,3-DIHYDROXY-HEPTADEC-7-EN-1-YL]-2-HYDROXY-TETRACOSAN-AMIDE](/api/spectrum/Gm1UD0e8dp8/structure.png?h=300&w=458 "(2R)-N-[(1S,2S,3R,7Z)-1-[(BETA-D-GLUCOPYRANOSYL-OXY)-METHYL]-2,3-DIHYDROXY-HEPTADEC-7-EN-1-YL]-2-HYDROXY-TETRACOSAN-AMIDE")
| SpectraBase Compound ID | JbGxVUjzJSI |
|---|---|
| InChI | InChI=1S/C48H93NO10/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-28-30-32-34-36-41(52)47(57)49-39(38-58-48-46(56)45(55)44(54)42(37-50)59-48)43(53)40(51)35-33-31-29-27-25-16-14-12-10-8-6-4-2/h27,29,39-46,48,50-56H,3-26,28,30-38H2,1-2H3,(H,49,57)/b29-27-/t39-,40+,41+,42-,43-,44-,45+,46-,48-/m0/s1 |
| InChIKey | QZNIVVAKPLIDJX-KNOUCVDLSA-N |
| Mol Weight | 844.3 g/mol |
| Molecular Formula | C48H93NO10 |
| Exact Mass | 843.679948 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Gm1UD0e8dp8 |
|---|---|
| Name | (2R)-N-[(1S,2S,3R,7Z)-1-[(BETA-D-GLUCOPYRANOSYL-OXY)-METHYL]-2,3-DIHYDROXY-HEPTADEC-7-EN-1-YL]-2-HYDROXY-TETRACOSAN-AMIDE |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C48H93NO10 |
| InChI | InChI=1S/C48H93NO10/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-28-30-32-34-36-41(52)47(57)49-39(38-58-48-46(56)45(55)44(54)42(37-50)59-48)43(53)40(51)35-33-31-29-27-25-16-14-12-10-8-6-4-2/h27,29,39-46,48,50-56H,3-26,28,30-38H2,1-2H3,(H,49,57)/b29-27-/t39-,40+,41+,42-,43-,44-,45+,46-,48-/m0/s1 |
| InChIKey | QZNIVVAKPLIDJX-KNOUCVDLSA-N |
| Literature Reference Author | F.CATENI,J.ZILIC,M.ZACCHIGNA |
| Literature Reference Citation | SCI.PHARM.,76,451(2008) |
| Literature Reference DOI | 10.3797/scipharm.0805-03 |
| Molecular Weight | 844.267 g/mol |
| Sample ID | 2934 |
| Solvent | C5D5N |