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(20R,25R)-23,26-EPIMINO-3-BETA-HYDROXY-5-ALPHA-CHOLEST-23-(N)-ENE-6,22-DIONE-3-O-BETA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID GobL0rfLuAH
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-ZJTMQEOBSA-N
Mol Weight 589.8 g/mol
Molecular Formula C33H51NO8
Exact Mass 589.361468 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CIArTIuWwEo
Name (20R,25R)-23,26-EPIMINO-3-BETA-HYDROXY-5-ALPHA-CHOLEST-23-(N)-ENE-6,22-DIONE-3-O-BETA-D-GLUCOPYRANOSIDE
Compound Number 5
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-ZJTMQEOBSA-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 UWVN26813