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18-Acetoxy-6,10-dihydroxy-2,7-dolabelladiene
SpectraBase Compound ID 4T27NCCciXf
InChI InChI=1S/C22H36O4/c1-14-7-9-22(6)10-8-18(21(4,5)26-16(3)23)20(22)19(25)13-15(2)12-17(24)11-14/h7,9,12,14,17-20,24-25H,8,10-11,13H2,1-6H3/b9-7+,15-12+
InChIKey YVXKBXZXMGSJNO-KDFHGORWSA-N
Mol Weight 364.5 g/mol
Molecular Formula C22H36O4
Exact Mass 364.26136 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FRgrFySirE1
Name 18-Acetoxy-6,10-dihydroxy-2,7-dolabelladiene
CAS Registry Number 62861-21-6
Comments 1R,2E,4R,6R,7E,10S,11S,12R
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C22H36O4
InChI InChI=1S/C22H36O4/c1-14-7-9-22(6)10-8-18(21(4,5)26-16(3)23)20(22)19(25)13-15(2)12-17(24)11-14/h7,9,12,14,17-20,24-25H,8,10-11,13H2,1-6H3/b9-7+,15-12+
InChIKey YVXKBXZXMGSJNO-KDFHGORWSA-N
Instrument Name Varian CFT-20
Literature Reference C. Ireland, D.J. Faulkner, J. Org. Chem. 42, 3157 (1977).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3