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(1-R*,4-R*,5-R*,6-S*,8-S*,10-R*)-1-(10),4,5-DIEPOXY-8-SENECIOYLOXY-13-ACETOXYGERMACR-7-(11)-EN-6,12-OLIDE

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(1-R*,4-R*,5-R*,6-S*,8-S*,10-R*)-1-(10),4,5-DIEPOXY-8-SENECIOYLOXY-13-ACETOXYGERMACR-7-(11)-EN-6,12-OLIDE
SpectraBase Compound ID 6EGlKpMrV5i
InChI InChI=1S/C22H28O8/c1-11(2)8-16(24)27-14-9-22(5)15(29-22)6-7-21(4)19(30-21)18-17(14)13(20(25)28-18)10-26-12(3)23/h8,14-15,18-19H,6-7,9-10H2,1-5H3/t14-,15+,18-,19-,21+,22-/m0/s1
InChIKey VKFBLECEPCFLFD-XZMZYUDQSA-N
Mol Weight 420.46 g/mol
Molecular Formula C22H28O8
Exact Mass 420.178418 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HWw2nMFl252
Name (1R,4R,5R,6S,8S,10R)-GERMACR-7(11)-EN-12,6-OLIDE,13-ACETOXY-1(10),4(5)-DIEPOXY-8-SENECIOYLOXY
Compound Number 507
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C22H28O8/c1-11(2)8-16(24)27-14-9-22(5)15(29-22)6-7-21(4)19(30-21)18-17(14)13(20(25)28-18)10-26-12(3)23/h8,14-15,18-19H,6-7,9-10H2,1-5H3/t14-,15+,18-,19-,21+,22-/m0/s1
InChIKey VKFBLECEPCFLFD-XZMZYUDQSA-N
Literature Reference NO.AUTHOR.AVAILABLE ANNUAL REPORTS,NMR,30
Solvent Chloroform