John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=KNzk8c2TN82 SpectraBase Spectrum ID=29fkktLcYlz

(accessed ).
3-ALPHA-ACETOXY-OLEAN-11,13(18)-DIEN-28-OIC-ACID
SpectraBase Compound ID KNzk8c2TN82
InChI InChI=1S/C32H48O4/c1-20(33)36-25-12-13-29(6)23(28(25,4)5)11-14-31(8)24(29)10-9-21-22-19-27(2,3)15-17-32(22,26(34)35)18-16-30(21,31)7/h9-10,23-25H,11-19H2,1-8H3,(H,34,35)/t23-,24+,25+,29-,30+,31+,32-/m0/s1
InChIKey AEMNZARREXGUGI-JKSNVYCKSA-N
Mol Weight 496.7 g/mol
Molecular Formula C32H48O4
Exact Mass 496.35526 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 29fkktLcYlz
Name 3-ALPHA-ACETOXY-OLEAN-11,13(18)-DIEN-28-OIC-ACID
Compound Number 5
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H48O4
InChI InChI=1S/C32H48O4/c1-20(33)36-25-12-13-29(6)23(28(25,4)5)11-14-31(8)24(29)10-9-21-22-19-27(2,3)15-17-32(22,26(34)35)18-16-30(21,31)7/h9-10,23-25H,11-19H2,1-8H3,(H,34,35)/t23-,24+,25+,29-,30+,31+,32-/m0/s1
InChIKey AEMNZARREXGUGI-JKSNVYCKSA-N
Literature Reference Author S.Y.CHENG,C.M.WANG,H.L.CHENG,H.J.CHEN,Y.M.HSU,Y.C.LIN,C.H.CH OU
Literature Reference Citation MOLECULES,18,13003(2013)
Literature Reference DOI 10.3390/molecules181013003
Molecular Weight 496.731 g/mol
Solvent CDCl3
Source File Reference UWIR9811
SpectraBase Batch ID IOcRvRF2MGI