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No Name

Compound with spectra: 2 NMR

No Name
SpectraBase Compound ID 2CgJ2hJaUkV
InChI InChI=1S/C29H48O3/c1-19(2)7-6-8-20(3)22-9-10-23-21-17-26(30)25-18-29(31-15-16-32-29)14-13-28(25,5)24(21)11-12-27(22,23)4/h17,19-20,22-26,30H,6-16,18H2,1-5H3
InChIKey TUTOQYHORCGGPF-UHFFFAOYSA-N
Mol Weight 444.7 g/mol
Molecular Formula C29H48O3
Exact Mass 444.360345 g/mol

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13C NMR Spectrum
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Solvent CDCL3

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13C NMR Spectrum
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Solvent CDCL3
3,3-(Ethylenedioxy)-5.alpha.-cholest-7-en-6.alpha.-ol
3,3-(Ethylenedioxy)-5.beta.-cholest-7-en-6.beta.-ol
Cholest-7-ene, 3,6-dimethoxy-, (3.beta.,5.alpha.,6.alpha.)-
3,3-(Ethylenedioxy)-5.alpha.-cholest-7-en-6-one
No Name
3-Benzoyloxy-6-chlorocholest-7-ene
3-tert-Butyldimethylsiloxypregn-7-en-6,20-diol
3-BETA-ETHINYL-3-ALPHA-HYDROXY-5-BETA-CHOLEST-7-EN-6-ONE
PLAKINAMINE-E
LOKYSTEROLANINE-B

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