| SpectraBase Compound ID | 3vy7mvc6jEf |
|---|---|
| InChI | InChI=1S/C37H59NO9/c1-9-10-11-12-14-17-25(2)22-32-23-26(3)18-15-13-16-19-33(44-30(7)40)34(47-37(43)38-29(6)39)21-20-27(4)24-35(45-31(8)41)28(5)36(42)46-32/h13-15,17,22,26-28,32-35H,9-12,16,18-21,23-24H2,1-8H3,(H,38,39,43)/b15-13+,17-14+,25-22+/t26-,27+,28-,32-,33+,34+,35-/m1/s1 |
| InChIKey | BICUKPVLZFMYPK-MXMYKRPZSA-N |
| Mol Weight | 661.9 g/mol |
| Molecular Formula | C37H59NO9 |
| Exact Mass | 661.418982 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2E9sFH3p7iS |
|---|---|
| Name | BICUKPVLZFMYPK-MXMYKRPZSA-N |
| Compound Number | 33 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C37H59NO9 |
| InChI | InChI=1S/C37H59NO9/c1-9-10-11-12-14-17-25(2)22-32-23-26(3)18-15-13-16-19-33(44-30(7)40)34(47-37(43)38-29(6)39)21-20-27(4)24-35(45-31(8)41)28(5)36(42)46-32/h13-15,17,22,26-28,32-35H,9-12,16,18-21,23-24H2,1-8H3,(H,38,39,43)/b15-13+,17-14+,25-22+/t26-,27+,28-,32-,33+,34+,35-/m1/s1 |
| InChIKey | BICUKPVLZFMYPK-MXMYKRPZSA-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 | 661.877 g/mol |
| Source File Reference | UWBT6632 |