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3-BETA,4-ALPHA-DIHYDROXY-4-BETA-(CHLOROMETHYL)-8-ALPHA-(4-HYDROXYMETHACRYLATE)-7-ALPHA-H,5-ALPHA-H,6-BETA-H,7-ALPHA-H-GUAI-10(14),11(13)-DIEN-6,12-OLIDE

View entire compound with spectra: 2 NMR

3-BETA,4-ALPHA-DIHYDROXY-4-BETA-(CHLOROMETHYL)-8-ALPHA-(4-HYDROXYMETHACRYLATE)-7-ALPHA-H,5-ALPHA-H,6-BETA-H,7-ALPHA-H-GUAI-10(14),11(13)-DIEN-6,12-OLIDE
SpectraBase Compound ID 3YIqNbwSWzU
InChI InChI=1S/C19H23ClO7/c1-8-4-12(26-17(23)9(2)6-21)14-10(3)18(24)27-16(14)15-11(8)5-13(22)19(15,25)7-20/h11-16,21-22,25H,1-7H2/t11-,12-,13-,14+,15-,16-,19+/m0/s1
InChIKey UHEMKMBRGXUBMJ-URUZQALBSA-N
Mol Weight 398.84 g/mol
Molecular Formula C19H23ClO7
Exact Mass 398.113231 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID F9TCGkFAYQa
Name CEBELIN C
Compound Number 1160
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C19H23ClO7/c1-8-4-12(26-17(23)9(2)6-21)14-10(3)18(24)27-16(14)15-11(8)5-13(22)19(15,25)7-20/h11-16,21-22,25H,1-7H2/t11-,12-,13-,14+,15-,16-,19+/m0/s1
InChIKey UHEMKMBRGXUBMJ-URUZQALBSA-N
Literature Reference ANNUAL REPORTS,NMR,30 NO.AUTHOR.AVAILABLE
Solvent Methanol