John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=2x7wUE5rnW3 SpectraBase Spectrum ID=1IGqsrjLyvX

(accessed ).
ENT-18-ACETOXY-7-ALPHA,14-BETA-DIHYDROXYKAUR-16-EN-15-ONE
SpectraBase Compound ID 2x7wUE5rnW3
InChI InChI=1S/C22H32O5/c1-12-14-6-7-15-21(4)9-5-8-20(3,11-27-13(2)23)16(21)10-17(24)22(15,18(12)25)19(14)26/h14-17,19,24,26H,1,5-11H2,2-4H3/t14-,15?,16?,17+,19+,20+,21-,22-/m0/s1
InChIKey NNZOHPKQHVWRAS-IREYIUCYSA-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 1IGqsrjLyvX
Name ENT-18-ACETOXY-7-ALPHA,14-BETA-DIHYDROXYKAUR-16-EN-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/c1-12-14-6-7-15-21(4)9-5-8-20(3,11-27-13(2)23)16(21)10-17(24)22(15,18(12)25)19(14)26/h14-17,19,24,26H,1,5-11H2,2-4H3/t14-,15?,16?,17+,19+,20+,21-,22-/m0/s1
InChIKey NNZOHPKQHVWRAS-IREYIUCYSA-N
Literature Reference Author P.M.GIANG,H.Z.JIN,P.T.SON,J.H.LEE,Y.S.HONG,J.J.LEE
Literature Reference Citation J.NAT.PROD.,66,1217(2003)
Literature Reference DOI 10.1021/np030139y
Molecular Weight 376.493 g/mol
Solvent CDCl3
Source File Reference UWSP1004
SpectraBase Batch ID GX0icm2Xqfq