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1-Keto-sandaracopimar-15-en-8b-ol

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1-Keto-sandaracopimar-15-en-8b-ol
SpectraBase Compound ID C55q9wOoL0T
InChI InChI=1S/C20H32O2/c1-6-18(4)11-7-15-19(5)14(8-12-20(15,22)13-18)17(2,3)10-9-16(19)21/h6,14-15,22H,1,7-13H2,2-5H3
InChIKey LEGDJGVYKUGNAA-UHFFFAOYSA-N
Mol Weight 304.5 g/mol
Molecular Formula C20H32O2
Exact Mass 304.24023 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JkwS1Dkg4RY
Name 1-Keto-sandaracopimar-15-en-8b-ol
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C20H32O2
InChI InChI=1S/C20H32O2/c1-6-18(4)11-7-15-19(5)14(8-12-20(15,22)13-18)17(2,3)10-9-16(19)21/h6,14-15,22H,1,7-13H2,2-5H3
InChIKey LEGDJGVYKUGNAA-UHFFFAOYSA-N
Instrument Name Bruker WH-270
Literature Reference C.B. Rao, E.K. Vijayakumar, Org. Magn. Resonance 14, 322 (1980).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3