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3b-Acetoxy-D:C-friedoolean-8-en-29-ol

View entire compound with spectra: 1 NMR

3b-Acetoxy-D:C-friedoolean-8-en-29-ol
SpectraBase Compound ID CHEKsASzuxA
InChI InChI=1S/C32H52O3/c1-21(34)35-26-12-13-30(6)22-11-14-32(8)25-19-28(4,20-33)15-16-29(25,5)17-18-31(32,7)23(22)9-10-24(30)27(26,2)3/h24-26,33H,9-20H2,1-8H3
InChIKey MDXCKVARZHXITH-UHFFFAOYSA-N
Mol Weight 484.8 g/mol
Molecular Formula C32H52O3
Exact Mass 484.391646 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CWST4cvJjfL
Name 3b-Acetoxy-D:C-friedoolean-8-en-29-ol
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C32H52O3
InChI InChI=1S/C32H52O3/c1-21(34)35-26-12-13-30(6)22-11-14-32(8)25-19-28(4,20-33)15-16-29(25,5)17-18-31(32,7)23(22)9-10-24(30)27(26,2)3/h24-26,33H,9-20H2,1-8H3
InChIKey MDXCKVARZHXITH-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