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(1R,6S,7R)-12-ACETOXYBISABOLA-2,10E-DIEN-1-OL
SpectraBase Compound ID 5MT9bAMswSN
InChI InChI=1S/C17H28O3/c1-12-8-9-16(17(19)10-12)14(3)7-5-6-13(2)11-20-15(4)18/h6,10,14,16-17,19H,5,7-9,11H2,1-4H3/b13-6+/t14-,16+,17+/m0/s1
InChIKey HQRPBJDXCWVNSS-TXGTZJHMSA-N
Mol Weight 280.41 g/mol
Molecular Formula C17H28O3
Exact Mass 280.203845 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Aj1luKKMOuo
Name (1R,6S,7R)-12-ACETOXYBISABOLA-2,10E-DIEN-1-OL
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H28O3
InChI InChI=1S/C17H28O3/c1-12-8-9-16(17(19)10-12)14(3)7-5-6-13(2)11-20-15(4)18/h6,10,14,16-17,19H,5,7-9,11H2,1-4H3/b13-6+/t14-,16+,17+/m0/s1
InChIKey HQRPBJDXCWVNSS-TXGTZJHMSA-N
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany