![(2R,19Z)-N-[(1S,2S,3R,7Z)-1-[(BETA-D-GALACTOPYRANOSYL-OXY)-METHYL]-2,3-DIHYDROXY-HEPTADEC-7-EN-1-YL]-2-HYDROXY-OCTACOS-19-EN-AMIDE](/api/spectrum/E6ORbMNp44u/structure.png?h=300&w=458 "(2R,19Z)-N-[(1S,2S,3R,7Z)-1-[(BETA-D-GALACTOPYRANOSYL-OXY)-METHYL]-2,3-DIHYDROXY-HEPTADEC-7-EN-1-YL]-2-HYDROXY-OCTACOS-19-EN-AMIDE")
| SpectraBase Compound ID | 6Pfa3nNCOxx |
|---|---|
| InChI | InChI=1S/C52H99NO10/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-27-28-30-32-34-36-38-40-45(56)51(61)53-43(42-62-52-50(60)49(59)48(58)46(41-54)63-52)47(57)44(55)39-37-35-33-31-29-16-14-12-10-8-6-4-2/h17-18,31,33,43-50,52,54-60H,3-16,19-30,32,34-42H2,1-2H3,(H,53,61)/b18-17-,33-31-/t43-,44+,45+,46-,47-,48+,49+,50-,52-/m0/s1 |
| InChIKey | ROFBFXSSLSYVGV-MBIHXYILSA-N |
| Mol Weight | 898.4 g/mol |
| Molecular Formula | C52H99NO10 |
| Exact Mass | 897.726898 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | E6ORbMNp44u |
|---|---|
| Name | (2R,19Z)-N-[(1S,2S,3R,7Z)-1-[(BETA-D-GALACTOPYRANOSYL-OXY)-METHYL]-2,3-DIHYDROXY-HEPTADEC-7-EN-1-YL]-2-HYDROXY-OCTACOS-19-EN-AMIDE |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C52H99NO10 |
| InChI | InChI=1S/C52H99NO10/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-27-28-30-32-34-36-38-40-45(56)51(61)53-43(42-62-52-50(60)49(59)48(58)46(41-54)63-52)47(57)44(55)39-37-35-33-31-29-16-14-12-10-8-6-4-2/h17-18,31,33,43-50,52,54-60H,3-16,19-30,32,34-42H2,1-2H3,(H,53,61)/b18-17-,33-31-/t43-,44+,45+,46-,47-,48+,49+,50-,52-/m0/s1 |
| InChIKey | ROFBFXSSLSYVGV-MBIHXYILSA-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 | 898.359 g/mol |
| Sample ID | 2933 |
| Solvent | C5D5N |