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3.beta.-Acetyl-17-hydroxy-28-norolean-12-en-16-one
SpectraBase Compound ID KMbnIGj5fem
InChI InChI=1S/C31H48O4/c1-19(32)35-25-12-13-28(6)22(27(25,4)5)11-14-29(7)23(28)10-9-20-21-17-26(2,3)15-16-31(21,34)24(33)18-30(20,29)8/h9,21-23,25,34H,10-18H2,1-8H3/t21?,22?,23?,25-,28-,29+,30+,31+/m0/s1
InChIKey AEDAQQXVOVRYMI-GLMXSGDUSA-N
Mol Weight 484.7 g/mol
Molecular Formula C31H48O4
Exact Mass 484.35526 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID A1gqf6BIVAg
Name 3-BETA-ACETYL-17-HYDROXY-28-NOROLEAN-12-EN-16-ONE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C31H48O4
InChI InChI=1S/C31H48O4/c1-19(32)35-25-12-13-28(6)22(27(25,4)5)11-14-29(7)23(28)10-9-20-21-17-26(2,3)15-16-31(21,34)24(33)18-30(20,29)8/h9,21-23,25,34H,10-18H2,1-8H3/t21?,22?,23?,25-,28-,29+,30+,31+/m0/s1
InChIKey AEDAQQXVOVRYMI-GLMXSGDUSA-N
Literature Reference Author D.E.ROWAN,R.H.NEWMAN
Literature Reference Citation PHYTOCHEM.,23,639(1984)
Literature Reference DOI 10.1016/S0031-9422(00)80398-2
Molecular Weight 484.720 g/mol
Solvent CDCl3
Source File Reference UWBK386