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11,13-DIHYDRO-11-ALPHA,13-EPOXYATRIPLICIOLIDE-8-BETA-O-ANGELATE

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11,13-DIHYDRO-11-ALPHA,13-EPOXYATRIPLICIOLIDE-8-BETA-O-ANGELATE
SpectraBase Compound ID 47SB4AHTADc
InChI InChI=1S/C20H22O8/c1-4-10(2)17(23)26-14-7-19(3)15(22)6-12(28-19)11(8-21)5-13-16(14)20(9-25-20)18(24)27-13/h4-6,13-14,16,21H,7-9H2,1-3H3/b10-4-,11-5-/t13-,14+,16-,19+,20-/m0/s1
InChIKey XPLDQUHNWMTPHP-FREIQQFBSA-N
Mol Weight 390.39 g/mol
Molecular Formula C20H22O8
Exact Mass 390.131468 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 56eBZl6J4I4
Name ATRIPLICIOLIDE,8-beta-O-ANGELATE-11,13-DIHYDRO-11-ALPHA,13-EPOXY-15-HYDROXY
Comments see also:J.Nat.Prod.,48,302 (1985)shift value at 135.9 deleted;WR,6.2.2001
Compound Number 491
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C20H22O8/c1-4-10(2)17(23)26-14-7-19(3)15(22)6-12(28-19)11(8-21)5-13-16(14)20(9-25-20)18(24)27-13/h4-6,13-14,16,21H,7-9H2,1-3H3/b10-4-,11-5-/t13-,14+,16-,19+,20-/m0/s1
InChIKey XPLDQUHNWMTPHP-FREIQQFBSA-N
Literature Reference ANNUAL REPORTS,NMR,30 NO.AUTHOR.AVAILABLE
Solvent Chloroform