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D:C-FRIEDOOLEAN-8-EN-3-BETA-ACETOXY-29-OL

View entire compound with spectra: 1 NMR

D:C-FRIEDOOLEAN-8-EN-3-BETA-ACETOXY-29-OL
SpectraBase Compound ID IJOyoHGLstI
InChI InChI=1S/C32H52O3/c1-21(34)35-26-12-13-30(6)22-11-14-32(8)25-19-28(4,20-33)15-16-29(25,5)17-18-31(32,7)23(22)9-10-24(30)27(26,2)3/h24-26,33H,9-20H2,1-8H3/t24?,25-,26+,28-,29-,30-,31-,32+/m1/s1
InChIKey MDXCKVARZHXITH-RHHARUBYSA-N
Mol Weight 484.8 g/mol
Molecular Formula C32H52O3
Exact Mass 484.391646 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9PJSvxMt1Uh
Name D:C-FRIEDOOLEAN-8-EN-3-BETA-ACETOXY-29-OL
Compound Number 1 3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H52O3
InChI InChI=1S/C32H52O3/c1-21(34)35-26-12-13-30(6)22-11-14-32(8)25-19-28(4,20-33)15-16-29(25,5)17-18-31(32,7)23(22)9-10-24(30)27(26,2)3/h24-26,33H,9-20H2,1-8H3/t24?,25-,26+,28-,29-,30-,31-,32+/m1/s1
InChIKey MDXCKVARZHXITH-RHHARUBYSA-N
Literature Reference Author C.HONDA,K.SUWA,S.TAKEYAMA,W.KAMISAKO
Literature Reference Citation CHEM.PHARM.BULL.,50,467(2002)
Literature Reference DOI 10.1248/cpb.50.467
Molecular Weight 484.763 g/mol
Solvent CDCl3
Source File Reference UWVN7980