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WNSBYBYLHPMIRR-ITISGJBXSA-N

Compound with spectra: 1 NMR

WNSBYBYLHPMIRR-ITISGJBXSA-N
SpectraBase Compound ID Ayo2tnBI0AE
InChI InChI=1S/C30H49NO2/c1-6-25-20-30(33-31-25)18-16-26(32)19-24(30)13-12-23-11-8-17-29(5)27(14-15-28(23)29)22(4)10-7-9-21(2)3/h12-13,21-22,26-28,32H,6-11,14-20H2,1-5H3/b23-12+,24-13+/t22?,26-,27+,28?,29+,30-/m0/s1
InChIKey WNSBYBYLHPMIRR-ITISGJBXSA-N
Mol Weight 455.7 g/mol
Molecular Formula C30H49NO2
Exact Mass 455.37633 g/mol
Enantiomer InChIKey WNSBYBYLHPMIRR-UHIFYMCTSA-N

View Spectrum of WNSBYBYLHPMIRR-ITISGJBXSA-N

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
(10 R)-Ethylisoxazoline - adduct from Cholecalciferol
WNSBYBYLHPMIRR-OXLWMFRXSA-N
(10 S)-Ethylisoxazoline - adduct from Cholecalciferol
WNSBYBYLHPMIRR-OWTIHWCFSA-N
WNSBYBYLHPMIRR-NMXVSJPQSA-N
GPQJSTXYHJZCKS-OEEOMKFNSA-N
(10 R)-Methylisoxazoline - adduct from Cholecalciferol
GPQJSTXYHJZCKS-MRQIMZOMSA-N
GPQJSTXYHJZCKS-DPYYFKBASA-N
(10 S)-Methylisoxazoline - adduct from Cholecalciferol

This compound is available in the following databases:

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