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(5S,8R,9S,10R)-ENT-CLEROD-3,13-DIEN-15-OIC-ACID
SpectraBase Compound ID 1An9Jw1VxAT
InChI InChI=1S/C20H32O2/c1-14(13-18(21)22)9-11-19(4)16(3)10-12-20(5)15(2)7-6-8-17(19)20/h7,13,16-17H,6,8-12H2,1-5H3,(H,21,22)/b14-13+/t16-,17-,19+,20-/m1/s1
InChIKey NLVMTSRTOGOFQD-ONGYJZDASA-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 F3jeADQ2vCH
Name (5-S,8-R,9-S,10-R)-ENT-CLEROD-3,13-DIEN-15-OIC_ACID
Compound Number 4
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H32O2
InChI InChI=1S/C20H32O2/c1-14(13-18(21)22)9-11-19(4)16(3)10-12-20(5)15(2)7-6-8-17(19)20/h7,13,16-17H,6,8-12H2,1-5H3,(H,21,22)/b14-13+/t16-,17-,19+,20-/m1/s1
InChIKey NLVMTSRTOGOFQD-ONGYJZDASA-N
Literature Reference Author G.G.LEITAO,M.A.C.KAPLAN,C.GALEFFI
Literature Reference Citation PHYTOCHEM.,31,3277(1992)
Literature Reference DOI 10.1016/0031-9422(92)83495-K
Molecular Weight 304.473 g/mol
Solvent CDCl3
Source File Reference UWMZ23563