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ENT-11-ALPHA-ACETOXY-KAUR-16-EN-18-OIC-ACID
SpectraBase Compound ID ANxoLSPMDAg
InChI InChI=1S/C22H32O4/c1-13-11-22-9-6-17-20(3,7-5-8-21(17,4)19(24)25)18(22)16(26-14(2)23)10-15(13)12-22/h15-18H,1,5-12H2,2-4H3,(H,24,25)/t15-,16+,17+,18+,20-,21+,22-/m1/s1
InChIKey HTEVPTMQVRGNSS-LGOXWGFVSA-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 BSWTtqWXDRB
Name ENT-11-ALPHA-ACETOXY-KAUR-16-EN-18-OIC-ACID
Compound Number 4
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H32O4
InChI InChI=1S/C22H32O4/c1-13-11-22-9-6-17-20(3,7-5-8-21(17,4)19(24)25)18(22)16(26-14(2)23)10-15(13)12-22/h15-18H,1,5-12H2,2-4H3,(H,24,25)/t15-,16+,17+,18+,20-,21+,22-/m1/s1
InChIKey HTEVPTMQVRGNSS-LGOXWGFVSA-N
Literature Reference Author P.M.GIANG,P.T.SON,Y.HAMADA,H.OTSUKA
Literature Reference Citation CHEM.PHARM.BULL.,53,296(2005)
Literature Reference DOI 10.1248/cpb.53.296
Molecular Weight 360.494 g/mol
Sample ID 53911
Solvent CDCl3