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(+)-3'(S)-Angeloyloxy-4'(S)-isovaleryloxy-3'4'-dihydro-seselin
SpectraBase Compound ID BIHuwI0hwjE
InChI InChI=1S/C24H28O7/c1-7-14(4)23(27)30-22-21(29-18(26)12-13(2)3)19-16(31-24(22,5)6)10-8-15-9-11-17(25)28-20(15)19/h7-11,13,21-22H,12H2,1-6H3/b14-7+
InChIKey UFUVJROSOIXJGR-VGOFMYFVSA-N
Mol Weight 428.48 g/mol
Molecular Formula C24H28O7
Exact Mass 428.183503 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6N4wkGlJATZ
Name (+)-3'(S)-Angeloyloxy-4'(S)-isovaleryloxy-3'4'-dihydro-seselin
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C24H28O7
InChI InChI=1S/C24H28O7/c1-7-14(4)23(27)30-22-21(29-18(26)12-13(2)3)19-16(31-24(22,5)6)10-8-15-9-11-17(25)28-20(15)19/h7-11,13,21-22H,12H2,1-6H3/b14-7+
InChIKey UFUVJROSOIXJGR-VGOFMYFVSA-N
Instrument Name Jeol FX-60
Literature Reference T. Okuyama, S. Shibata, Planta Medica 42, 89 (1981).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3