| SpectraBase Compound ID | 6iIxrRrONHB |
|---|---|
| InChI | InChI=1S/C35H57NO8/c1-8-9-10-11-13-16-24(2)21-30-22-25(3)17-14-12-15-18-31(41-28(6)37)32(44-35(36)40)20-19-26(4)23-33(42-29(7)38)27(5)34(39)43-30/h12-14,16,21,25-27,30-33H,8-11,15,17-20,22-23H2,1-7H3,(H2,36,40)/b14-12+,16-13+,24-21+/t25-,26+,27-,30-,31+,32+,33-/m1/s1 |
| InChIKey | IAJBNGLKQWNHPT-CDIKEAHKSA-N |
| Mol Weight | 619.8 g/mol |
| Molecular Formula | C35H57NO8 |
| Exact Mass | 619.408418 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 | 3k2pKP1b3zH |
|---|---|
| Name | IAJBNGLKQWNHPT-CDIKEAHKSA-N |
| Compound Number | 32 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C35H57NO8 |
| InChI | InChI=1S/C35H57NO8/c1-8-9-10-11-13-16-24(2)21-30-22-25(3)17-14-12-15-18-31(41-28(6)37)32(44-35(36)40)20-19-26(4)23-33(42-29(7)38)27(5)34(39)43-30/h12-14,16,21,25-27,30-33H,8-11,15,17-20,22-23H2,1-7H3,(H2,36,40)/b14-12+,16-13+,24-21+/t25-,26+,27-,30-,31+,32+,33-/m1/s1 |
| InChIKey | IAJBNGLKQWNHPT-CDIKEAHKSA-N |
| Literature Reference Author | L.G.ZAR,A.BISHARA,M.AKNIN,D.NEUMANN,N.BEN-CALIFA,Y.KASHMAN |
| Literature Reference Citation | MAR.DRUGS,11,4487(2013) |
| Literature Reference DOI | 10.3390/md11114487 |
| Molecular Weight | 619.839 g/mol |
| Source File Reference | UWBT6631 |