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2ALPHA-ACETOXY-CIS-CLERODA-3,13(Z),8(17)-TRIEN-15-OIC_ACID
SpectraBase Compound ID 7nOS78f75tH
InChI InChI=1S/C22H32O4/c1-14(11-20(24)25)7-9-21(5)15(2)8-10-22(6)16(3)12-18(13-19(21)22)26-17(4)23/h11-12,18-19H,2,7-10,13H2,1,3-6H3,(H,24,25)/b14-11+/t18-,19+,21-,22+/m0/s1
InChIKey GEQAFUXTJYVKAK-RYXIGPNRSA-N
Mol Weight 360.5 g/mol
Molecular Formula C22H32O4
Exact Mass 360.23006 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4qcCPtdmYlJ
Name 2ALPHA-ACETOXY-CIS-CLERODA-3,13(Z),8(17)-TRIEN-15-OIC_ACID
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H32O4
InChI InChI=1S/C22H32O4/c1-14(11-20(24)25)7-9-21(5)15(2)8-10-22(6)16(3)12-18(13-19(21)22)26-17(4)23/h11-12,18-19H,2,7-10,13H2,1,3-6H3,(H,24,25)/b14-11+/t18-,19+,21-,22+/m0/s1
InChIKey GEQAFUXTJYVKAK-RYXIGPNRSA-N
Literature Reference Author A.URZUA,R.TORRES,L.MENDOZA,F.DELLE_MONACHE
Literature Reference Citation PLANTA.MED.,69,667(2003)
Literature Reference DOI 10.1055/s-2003-41120
Molecular Weight 360.494 g/mol
Solvent CDCl3
Source File Reference UIAP1985