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3b-Acetoxy-D:C-friedoolean-8-en-29-oic acid, methyl ester
SpectraBase Compound ID 4RyKz2mgnDK
InChI InChI=1S/C33H52O4/c1-21(34)37-26-13-14-31(6)22-12-15-33(8)25-20-30(5,27(35)36-9)17-16-29(25,4)18-19-32(33,7)23(22)10-11-24(31)28(26,2)3/h24-26H,10-20H2,1-9H3
InChIKey UCEMDUXYWCNPBI-UHFFFAOYSA-N
Mol Weight 512.8 g/mol
Molecular Formula C33H52O4
Exact Mass 512.38656 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7yKJPF0yVP
Name 3b-Acetoxy-D:C-friedoolean-8-en-29-oic acid, methyl ester
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C33H52O4
InChI InChI=1S/C33H52O4/c1-21(34)37-26-13-14-31(6)22-12-15-33(8)25-20-30(5,27(35)36-9)17-16-29(25,4)18-19-32(33,7)23(22)10-11-24(31)28(26,2)3/h24-26H,10-20H2,1-9H3
InChIKey UCEMDUXYWCNPBI-UHFFFAOYSA-N
Instrument Name Jeol FX-100
Literature Reference W. Kamisako, K. Suwa, K. Morimoto, Org. Magn. Resonance 22, 93 (1984).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3