| SpectraBase Compound ID | Hn79srgDLKM |
|---|---|
| InChI | InChI=1S/C35H48N2O13/c1-5-6-7-8-9-16-29(43)47-20-13-12-14-25(40)31(45)33-34(50-35(46)36-23(3)38)32-26(48-32)19-18-22(2)21-28(42)37(24(4)39)27(41)15-10-11-17-30(44)49-33/h10-12,14-15,17,21,25-26,31-34,40,45H,5-9,13,16,18-20H2,1-4H3,(H,36,38,46)/b14-12+,15-10+,17-11-,22-21-/t25-,26+,31-,32-,33-,34+/m0/s1 |
| InChIKey | MEWNUFWOAOFSNB-POJCYVLKSA-N |
| Mol Weight | 704.8 g/mol |
| Molecular Formula | C35H48N2O13 |
| Exact Mass | 704.31564 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GTrVF0U8DFU |
|---|---|
| Name | MEWNUFWOAOFSNB-POJCYVLKSA-N |
| Compound Number | 5 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C35H48N2O13 |
| InChI | InChI=1S/C35H48N2O13/c1-5-6-7-8-9-16-29(43)47-20-13-12-14-25(40)31(45)33-34(50-35(46)36-23(3)38)32-26(48-32)19-18-22(2)21-28(42)37(24(4)39)27(41)15-10-11-17-30(44)49-33/h10-12,14-15,17,21,25-26,31-34,40,45H,5-9,13,16,18-20H2,1-4H3,(H,36,38,46)/b14-12+,15-10+,17-11-,22-21-/t25-,26+,31-,32-,33-,34+/m0/s1 |
| InChIKey | MEWNUFWOAOFSNB-POJCYVLKSA-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 | 704.772 g/mol |
| Source File Reference | UWBT6606 |