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Di-O-acetyl-3'-O-methyl-xanthocercin B
SpectraBase Compound ID 6E0oOsywe8k
InChI InChI=1S/C31H28O11/c1-16(32)38-15-27-29(19-7-10-23(40-17(2)33)26(13-19)37-5)41-24-11-8-20-28(34)21(14-39-30(20)31(24)42-27)18-6-9-22(35-3)25(12-18)36-4/h6-14,27,29H,15H2,1-5H3
InChIKey XJZFVWOBQZGTCQ-UHFFFAOYSA-N
Mol Weight 576.55 g/mol
Molecular Formula C31H28O11
Exact Mass 576.163162 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GLf2XDtCzDc
Name Di-O-acetyl-3'-O-methyl-xanthocercin B
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C31H28O11
InChI InChI=1S/C31H28O11/c1-16(32)38-15-27-29(19-7-10-23(40-17(2)33)26(13-19)37-5)41-24-11-8-20-28(34)21(14-39-30(20)31(24)42-27)18-6-9-22(35-3)25(12-18)36-4/h6-14,27,29H,15H2,1-5H3
InChIKey XJZFVWOBQZGTCQ-UHFFFAOYSA-N
Instrument Name Bruker AM-300
Literature Reference S.C. Bezuidenhout, D. Ferreira, J. Chem. Soc. Perkin I 1237 (1988).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3