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Methyl ent-atis-16-en-19-oate

View entire compound with spectra: 1 NMR

Methyl ent-atis-16-en-19-oate
SpectraBase Compound ID LH8OTQRM5eA
InChI InChI=1S/C21H32O2/c1-14-13-21-10-6-15(14)12-17(21)19(2)8-5-9-20(3,18(22)23-4)16(19)7-11-21/h15-17H,1,5-13H2,2-4H3
InChIKey BJAYKFMSRRFYLE-UHFFFAOYSA-N
Mol Weight 316.5 g/mol
Molecular Formula C21H32O2
Exact Mass 316.24023 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7WK483RRUGC
Name Methyl ent-atis-16-en-19-oate
CAS Registry Number 23963-21-5
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C21H32O2
InChI InChI=1S/C21H32O2/c1-14-13-21-10-6-15(14)12-17(21)19(2)8-5-9-20(3,18(22)23-4)16(19)7-11-21/h15-17H,1,5-13H2,2-4H3
InChIKey BJAYKFMSRRFYLE-UHFFFAOYSA-N
Literature Reference M. Pinar, B. Rodriguez, Phytochem. 17, 1736 (1978).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3