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

View entire compound with spectra: 1 NMR

11-Keto-sandaracopimar-15-en-8b-ol
SpectraBase Compound ID 2BkayFF3Ju4
InChI InChI=1S/C20H32O2/c1-6-18(4)12-14(21)16-19(5)10-7-9-17(2,3)15(19)8-11-20(16,22)13-18/h6,15-16,22H,1,7-13H2,2-5H3
InChIKey SLXCYTNYRZXIDN-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 B8rDykfEhMz
Name 11-Keto-sandaracopimar-15-en-8b-ol
CAS Registry Number 68269-28-3
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C20H32O2
InChI InChI=1S/C20H32O2/c1-6-18(4)12-14(21)16-19(5)10-7-9-17(2,3)15(19)8-11-20(16,22)13-18/h6,15-16,22H,1,7-13H2,2-5H3
InChIKey SLXCYTNYRZXIDN-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