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ent-20-Acetoxy-11.alpha.-hydroxy-16kauren-15-one
SpectraBase Compound ID G0MEZ4iRsXR
InChI InChI=1S/C22H32O4/c1-13-15-10-16(24)18-21(11-15,19(13)25)9-6-17-20(3,4)7-5-8-22(17,18)12-26-14(2)23/h15-18,24H,1,5-12H2,2-4H3/t15-,16+,17-,18-,21-,22+/m1/s1
InChIKey STKATYQLPUCIPH-IZULFBDQSA-N
Mol Weight 360.5 g/mol
Molecular Formula C22H32O4
Exact Mass 360.23006 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KheBPsW4a79
Name ENT-20-ACETOXY-11-ALPHA-HYDROXY-16-KAUREN-15-ONE
Compound Number 3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H32O4
InChI InChI=1S/C22H32O4/c1-13-15-10-16(24)18-21(11-15,19(13)25)9-6-17-20(3,4)7-5-8-22(17,18)12-26-14(2)23/h15-18,24H,1,5-12H2,2-4H3/t15-,16+,17-,18-,21-,22+/m1/s1
InChIKey STKATYQLPUCIPH-IZULFBDQSA-N
Literature Reference Author F.NAGASHIMA,M.KONDOH,T.UEMATSU,A.NISHIYAMA,S.SAITO,M.SATO,Y. ASAKAWA
Literature Reference Citation CHEM.PHARM.BULL.,50,808(2002)
Literature Reference DOI 10.1248/cpb.50.808
Molecular Weight 360.494 g/mol
Solvent CDCl3
Source File Reference UWVN8225