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3-BETA,23-DIHYDROXY-OLEAN-12-EN-28-OIC-ACID-23-CAFFEATE
SpectraBase Compound ID 4HduEhZB7hq
InChI InChI=1S/C39H54O7/c1-34(2)17-19-39(33(44)45)20-18-37(5)25(26(39)22-34)9-11-30-35(3)15-14-31(42)36(4,29(35)13-16-38(30,37)6)23-46-32(43)12-8-24-7-10-27(40)28(41)21-24/h7-10,12,21,26,29-31,40-42H,11,13-20,22-23H2,1-6H3,(H,44,45)/b12-8+/t26-,29-,30-,31+,35+,36+,37-,38-,39+/m1/s1
InChIKey CGUVDUJUXIATLL-QPLVNVOKSA-N
Mol Weight 634.9 g/mol
Molecular Formula C39H54O7
Exact Mass 634.386954 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3gqXgzkKm76
Name 3-BETA,23-DIHYDROXY-OLEAN-12-EN-28-OIC-ACID-23-CAFFEATE
Compound Number 4
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C39H54O7
InChI InChI=1S/C39H54O7/c1-34(2)17-19-39(33(44)45)20-18-37(5)25(26(39)22-34)9-11-30-35(3)15-14-31(42)36(4,29(35)13-16-38(30,37)6)23-46-32(43)12-8-24-7-10-27(40)28(41)21-24/h7-10,12,21,26,29-31,40-42H,11,13-20,22-23H2,1-6H3,(H,44,45)/b12-8+/t26-,29-,30-,31+,35+,36+,37-,38-,39+/m1/s1
InChIKey CGUVDUJUXIATLL-QPLVNVOKSA-N
Literature Reference Author H.PAN,L.N.LUNDGREN,R.ANDERSSON
Literature Reference Citation PHYTOCHEM.,37,795(1994)
Literature Reference DOI 10.1016/S0031-9422(00)90360-1
Molecular Weight 634.854 g/mol
Solvent ACETONE-D6
Source File Reference UWLU23471