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10-alpha-H-GERMACRA-1Z,5E,7(11)-TRIEN-12,6-OLIDE,1,4-beta-EPOXY-13-ACETOXY-3-OXO-8-(4'-ACETOXYSENECIOYLOXY)

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10-alpha-H-GERMACRA-1Z,5E,7(11)-TRIEN-12,6-OLIDE,1,4-beta-EPOXY-13-ACETOXY-3-OXO-8-(4'-ACETOXYSENECIOYLOXY)
SpectraBase Compound ID CHEm2MGl8BD
InChI InChI=1S/C24H26O10/c1-12(10-30-14(3)25)6-21(28)32-18-7-13(2)17-8-20(27)24(5,34-17)9-19-22(18)16(23(29)33-19)11-31-15(4)26/h6,8-9,13,18H,7,10-11H2,1-5H3/b12-6-,19-9+/t13-,18-,24+/m1/s1
InChIKey HDIOUNGYJGHESU-SFZITCCNSA-N
Mol Weight 474.46 g/mol
Molecular Formula C24H26O10
Exact Mass 474.152597 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JXLY1eU72Hg
Name 10-alpha-H-GERMACRA-1Z,5E,7(11)-TRIEN-12,6-OLIDE,1,4-beta-EPOXY-13-ACETOXY-3-OXO-8-(4'-ACETOXYSENECIOYLOXY)
Compound Number 520
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C24H26O10/c1-12(10-30-14(3)25)6-21(28)32-18-7-13(2)17-8-20(27)24(5,34-17)9-19-22(18)16(23(29)33-19)11-31-15(4)26/h6,8-9,13,18H,7,10-11H2,1-5H3/b12-6-,19-9+/t13-,18-,24+/m1/s1
InChIKey HDIOUNGYJGHESU-SFZITCCNSA-N
Literature Reference NO.AUTHOR.AVAILABLE ANNUAL REPORTS,NMR,30
Solvent Chloroform