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PMOYATVWBOSQAR-AGNJHCTHSA-N

Compound with spectra: 1 NMR

PMOYATVWBOSQAR-AGNJHCTHSA-N
SpectraBase Compound ID 6erJwDLN5L6
InChI InChI=1S/C30H47NO2/c1-20(2)21(3)9-10-22(4)27-13-14-28-24(8-7-16-29(27,28)6)11-12-25-18-26(32)15-17-30(25)19-23(5)31-33-30/h9-12,20-22,26-28,32H,7-8,13-19H2,1-6H3/b10-9+,24-11+,25-12+/t21?,22?,26-,27+,28?,29+,30+/m0/s1
InChIKey PMOYATVWBOSQAR-AGNJHCTHSA-N
Mol Weight 453.7 g/mol
Molecular Formula C30H47NO2
Exact Mass 453.36068 g/mol
Enantiomer InChIKey PMOYATVWBOSQAR-NMEQRMFISA-N

View Spectrum of PMOYATVWBOSQAR-AGNJHCTHSA-N

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
PMOYATVWBOSQAR-FOXKAQCHSA-N
PMOYATVWBOSQAR-WHESTORHSA-N
PMOYATVWBOSQAR-BGGLKVGSSA-N
(10 R)-Methylisoxazoline - adduct from Cholecalciferol
GPQJSTXYHJZCKS-ACFGPEOESA-N
GPQJSTXYHJZCKS-DPYYFKBASA-N
GPQJSTXYHJZCKS-OEEOMKFNSA-N
GPQJSTXYHJZCKS-MRQIMZOMSA-N
(10 S)-Methylisoxazoline - adduct from Cholecalciferol
WNSBYBYLHPMIRR-ITISGJBXSA-N

This compound is available in the following databases:

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