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28-Acetoxy-D-friedoolean-14-en-3-one
SpectraBase Compound ID F43k1uAQoZ3
InChI InChI=1S/C32H50O3/c1-21(33)35-20-32-16-11-24-30(7)13-9-22-28(4,5)26(34)12-15-29(22,6)23(30)10-14-31(24,8)25(32)19-27(2,3)17-18-32/h11,22-23,25H,9-10,12-20H2,1-8H3/t22?,23?,25-,29?,30?,31+,32-/m1/s1
InChIKey QMHZONFPCVWDLU-OROYSZSOSA-N
Mol Weight 482.7 g/mol
Molecular Formula C32H50O3
Exact Mass 482.375995 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Aq6awwnVs1Q
Name 28-Acetoxy-D-friedoolean-14-en-3-one
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C32H50O3
InChI InChI=1S/C32H50O3/c1-21(33)35-20-32-16-11-24-30(7)13-9-22-28(4,5)26(34)12-15-29(22,6)23(30)10-14-31(24,8)25(32)19-27(2,3)17-18-32/h11,22-23,25H,9-10,12-20H2,1-8H3/t22?,23?,25-,29?,30?,31+,32-/m1/s1
InChIKey QMHZONFPCVWDLU-OROYSZSOSA-N
Instrument Name SF = 100 MHz
Literature Reference Phytochem. 26, 217 (1987).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3