| SpectraBase Compound ID | 4QvYr45vcdl |
|---|---|
| InChI | InChI=1S/C33H53NO7/c1-17-5-8-25(34-15-17)18(2)21-6-7-22-20-14-26(36)24-13-19(9-11-33(24,4)23(20)10-12-32(21,22)3)40-31-30(39)29(38)28(37)27(16-35)41-31/h17-24,27-31,35,37-39H,5-16H2,1-4H3/t17-,18+,19+,20+,21-,22+,23+,24-,27-,28-,29+,30-,31-,32-,33-/m1/s1 |
| InChIKey | URNJOARGPPMSPQ-YWSYQJLMSA-N |
| Mol Weight | 575.8 g/mol |
| Molecular Formula | C33H53NO7 |
| Exact Mass | 575.382203 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FvKw2dcp3SH |
|---|---|
| Name | (25R)-22,26-EPIMINO-3-BETA-HYDROXY-5-ALPHA-CHOLEST-22-(N)-EN-6-ONE-3-O-BETA-D-GLUCOPYRANOSIDE |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C33H53NO7 |
| InChI | InChI=1S/C33H53NO7/c1-17-5-8-25(34-15-17)18(2)21-6-7-22-20-14-26(36)24-13-19(9-11-33(24,4)23(20)10-12-32(21,22)3)40-31-30(39)29(38)28(37)27(16-35)41-31/h17-24,27-31,35,37-39H,5-16H2,1-4H3/t17-,18+,19+,20+,21-,22+,23+,24-,27-,28-,29+,30-,31-,32-,33-/m1/s1 |
| InChIKey | URNJOARGPPMSPQ-YWSYQJLMSA-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 | 575.786 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWVN26808 |