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3,3-(Ethylenedioxy)-5.alpha.-cholest-7-en-6.alpha.-ol

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3,3-(Ethylenedioxy)-5.alpha.-cholest-7-en-6.alpha.-ol
SpectraBase Compound ID LMghCPTEREA
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/t20-,22-,23+,24+,25-,26+,27-,28-/m1/s1
InChIKey TUTOQYHORCGGPF-FFQRLCCUSA-N
Mol Weight 444.7 g/mol
Molecular Formula C29H48O3
Exact Mass 444.360345 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KODcY3E4yi9
Name 3,3-(ETHYLENEDIOXY)-5-ALPHA-CHOLEST-7-EN-6-ALPHA-OL
Compound Number 6
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C29H48O3
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/t20-,22-,23+,24+,25-,26+,27-,28-/m1/s1
InChIKey TUTOQYHORCGGPF-FFQRLCCUSA-N
Literature Reference Author V.GUILHERME-DOLLE,C.HETRU,B.LUU
Literature Reference Citation BULL.SOC.CHIM.FR.,130,733(1993)
Molecular Weight 444.698 g/mol
Solvent CD2Cl2
Source File Reference UWSK474