John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=KI3wJiGmiWM SpectraBase Spectrum ID=1IhwcJOAMLM

(accessed ).
ent-11.alpha.-Acetoxy-7.beta.,14.alpha.-dihydroxy-16-kauren-15-one
SpectraBase Compound ID KI3wJiGmiWM
InChI InChI=1S/C22H32O5/c1-11-13-9-14(27-12(2)23)17-21(5)8-6-7-20(3,4)15(21)10-16(24)22(17,18(11)25)19(13)26/h13-17,19,24,26H,1,6-10H2,2-5H3/t13-,14-,15+,16-,17-,19+,21+,22+/m0/s1
InChIKey HLUPECYDMPVTTM-WCGRLIKGSA-N
Mol Weight 376.5 g/mol
Molecular Formula C22H32O5
Exact Mass 376.224974 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1IhwcJOAMLM
Name ENT-11-ALPHA-ACETOXY-7-BETA,14-ALPHA-DIHYDROXY-16-KAUREN-15-ONE
Compound Number 4
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H32O5
InChI InChI=1S/C22H32O5/c1-11-13-9-14(27-12(2)23)17-21(5)8-6-7-20(3,4)15(21)10-16(24)22(17,18(11)25)19(13)26/h13-17,19,24,26H,1,6-10H2,2-5H3/t13-,14-,15+,16-,17-,19+,21+,22+/m0/s1
InChIKey HLUPECYDMPVTTM-WCGRLIKGSA-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 376.493 g/mol
Solvent CDCl3
Source File Reference UWVN8226
SpectraBase Batch ID Ku6lqcNQ24g