| SpectraBase Compound ID | 7yPqQboxKkW |
|---|---|
| InChI | InChI=1S/C33H51NO8/c1-16-11-24(34-14-16)27(37)17(2)20-5-6-21-19-13-25(36)23-12-18(7-9-33(23,4)22(19)8-10-32(20,21)3)41-31-30(40)29(39)28(38)26(15-35)42-31/h16-23,26,28-31,35,38-40H,5-15H2,1-4H3/t16-,17+,18+,19+,20-,21+,22+,23-,26-,28-,29+,30-,31-,32-,33-/m1/s1 |
| InChIKey | KSPOXENNDYMUIW-VDYSWYAUSA-N |
| Mol Weight | 589.8 g/mol |
| Molecular Formula | C33H51NO8 |
| Exact Mass | 589.361468 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KFPvIkn7uLA |
|---|---|
| Name | (25R)-23,26-EPIMINO-3-BETA-HYDROXY-5-ALPHA-CHOLEST-23-(N)-ENE-6,22-DIONE-3-O-BETA-D-GLUCOPYRANOSIDE |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C33H51NO8 |
| InChI | InChI=1S/C33H51NO8/c1-16-11-24(34-14-16)27(37)17(2)20-5-6-21-19-13-25(36)23-12-18(7-9-33(23,4)22(19)8-10-32(20,21)3)41-31-30(40)29(39)28(38)26(15-35)42-31/h16-23,26,28-31,35,38-40H,5-15H2,1-4H3/t16-,17+,18+,19+,20-,21+,22+,23-,26-,28-,29+,30-,31-,32-,33-/m1/s1 |
| InChIKey | KSPOXENNDYMUIW-VDYSWYAUSA-N |
| Literature Reference Author | K.ORI,Y.MIMAKI,Y.SASHIDA,T.NIKAIDO,T.OHMOTO |
| Literature Reference Citation | PHYTOCHEM.,31,4337(1992) |
| Literature Reference DOI | 10.1016/0031-9422(92)80470-Y |
| Molecular Weight | 589.770 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWVN26811 |