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3'(S)-Acetoxy-4'(R)-B-methyl-butenoate-3',4'-dihydro-xanthyletin

View entire compound with spectra: 1 NMR

3'(S)-Acetoxy-4'(R)-B-methyl-butenoate-3',4'-dihydro-xanthyletin
SpectraBase Compound ID 5o0KMpOGpgZ
InChI InChI=1S/C21H22O7/c1-11(2)8-18(24)27-19-14-9-13-6-7-17(23)26-15(13)10-16(14)28-21(4,5)20(19)25-12(3)22/h6-10,19-20H,1-5H3
InChIKey NTNWNWWOOBBSQA-UHFFFAOYSA-N
Mol Weight 386.4 g/mol
Molecular Formula C21H22O7
Exact Mass 386.136553 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DGkpkVN36Ow
Name 3'(S)-Acetoxy-4'(R)-B-methyl-butenoate-3',4'-dihydro-xanthyletin
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C21H22O7
InChI InChI=1S/C21H22O7/c1-11(2)8-18(24)27-19-14-9-13-6-7-17(23)26-15(13)10-16(14)28-21(4,5)20(19)25-12(3)22/h6-10,19-20H,1-5H3
InChIKey NTNWNWWOOBBSQA-UHFFFAOYSA-N
Literature Reference I. Sakakibara, T. Okujama, Planta Medica 50, 117 (1984).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3