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D:C-FRIEDOOLEAN-8-EN-3-BETAACETOXY-29-METHYL-29-CYCLO-(1,2-DIYLDIOXY)-ETHANE
SpectraBase Compound ID GtphGyoAfSR
InChI InChI=1S/C35H56O4/c1-23(36)39-28-13-14-32(6)24-12-15-34(8)27-22-31(5,35(9)37-20-21-38-35)18-16-30(27,4)17-19-33(34,7)25(24)10-11-26(32)29(28,2)3/h26-28H,10-22H2,1-9H3/t26?,27-,28+,30-,31-,32-,33-,34+/m1/s1
InChIKey GPGGLQGTEHFGQV-UIMWXMDASA-N
Mol Weight 540.8 g/mol
Molecular Formula C35H56O4
Exact Mass 540.41786 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID K5p7PAaLACp
Name D:C-FRIEDOOLEAN-8-EN-3-BETAACETOXY-29-METHYL-29-CYCLO-(1,2-DIYLDIOXY)-ETHANE
Compound Number 19
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C35H56O4
InChI InChI=1S/C35H56O4/c1-23(36)39-28-13-14-32(6)24-12-15-34(8)27-22-31(5,35(9)37-20-21-38-35)18-16-30(27,4)17-19-33(34,7)25(24)10-11-26(32)29(28,2)3/h26-28H,10-22H2,1-9H3/t26?,27-,28+,30-,31-,32-,33-,34+/m1/s1
InChIKey GPGGLQGTEHFGQV-UIMWXMDASA-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 540.827 g/mol
Solvent CDCl3
Source File Reference UWVN7986