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5,6-BETA-EPOXY-3-BETA,7-ALPHA,11-ALPHA-TRIACETOXY-24-METHYLENE-5-BETA-CHOLEST-8-ENE
SpectraBase Compound ID EzMFxKm6QZ7
InChI InChI=1S/C34H50O7/c1-18(2)19(3)10-11-20(4)25-12-13-26-28-29(27(39-22(6)36)17-32(25,26)8)33(9)15-14-24(38-21(5)35)16-34(33)31(41-34)30(28)40-23(7)37/h18,20,24-27,30-31H,3,10-17H2,1-2,4-9H3/t20-,24+,25-,26+,27-,30+,31-,32-,33-,34-/m1/s1
InChIKey WLQSWUUIYFZFKU-PCAKIXQDSA-N
Mol Weight 570.8 g/mol
Molecular Formula C34H50O7
Exact Mass 570.355654 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EUbS7eBYBsq
Name 5,6-BETA-EPOXY-3-BETA,7-ALPHA,11-ALPHA-TRIACETOXY-24-METHYLENE-5-BETA-CHOLEST-8-ENE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C34H50O7
InChI InChI=1S/C34H50O7/c1-18(2)19(3)10-11-20(4)25-12-13-26-28-29(27(39-22(6)36)17-32(25,26)8)33(9)15-14-24(38-21(5)35)16-34(33)31(41-34)30(28)40-23(7)37/h18,20,24-27,30-31H,3,10-17H2,1-2,4-9H3/t20-,24+,25-,26+,27-,30+,31-,32-,33-,34-/m1/s1
InChIKey WLQSWUUIYFZFKU-PCAKIXQDSA-N
Literature Reference Author S.ISAACS,R.BERMAN,Y.KASHMAN,T.GEBREYESUS,T.YOSIEF
Literature Reference Citation J.NAT.PROD.,54,83(1991)
Literature Reference DOI 10.1021/np50073a004
Molecular Weight 570.767 g/mol
Solvent CDCl3
Source File Reference UWTS18