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(8ALPHA,13ALPHA)-ROS-5(10)-EN-16-OL
SpectraBase Compound ID P87nmxJQ15
InChI InChI=1S/C20H34O/c1-18(2)9-5-6-17-16(18)8-7-15-14-19(3,12-13-21)10-11-20(15,17)4/h15,21H,5-14H2,1-4H3/t15-,19+,20-/m0/s1
InChIKey RNWKCWSJCRJUGM-BEVDRBHNSA-N
Mol Weight 290.5 g/mol
Molecular Formula C20H34O
Exact Mass 290.260966 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AI5GB3YEKBj
Name (8ALPHA,13ALPHA)-ROS-5(10)-EN-16-OL
Comments L
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C20H34O
InChI InChI=1S/C20H34O/c1-18(2)9-5-6-17-16(18)8-7-15-14-19(3,12-13-21)10-11-20(15,17)4/h15,21H,5-14H2,1-4H3/t15-,19+,20-/m0/s1
InChIKey RNWKCWSJCRJUGM-BEVDRBHNSA-N
Instrument Name Bruker WM-250
Literature Reference A.M.MOISEENKOV, V.A.DRAGAN, V.V.VESELOVSKY, A.S.SHASHKOV (1991) Izv.Akad.NaukSSSR(Russ. Lang.): N8, 1896-1905.
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d