For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

3-Deoxy-8-O-angeloyl-orizabin

View entire compound with spectra: 1 NMR

3-Deoxy-8-O-angeloyl-orizabin
SpectraBase Compound ID BOyHBCD17Lg
InChI InChI=1S/C20H26O6/c1-6-10(2)18(22)25-15-9-20(5)16(21)8-13(26-20)11(3)7-14-17(15)12(4)19(23)24-14/h6-7,13-17,21H,4,8-9H2,1-3,5H3/b10-6-,11-7-
InChIKey UEFXHAIMDIUNBV-SQXCDDPUSA-N
Mol Weight 362.42 g/mol
Molecular Formula C20H26O6
Exact Mass 362.172939 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID JhTTk5FSDST
Name 3-Deoxy-8-O-angeloyl-orizabin
CAS Registry Number 78657-58-6
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C20H26O6
InChI InChI=1S/C20H26O6/c1-6-10(2)18(22)25-15-9-20(5)16(21)8-13(26-20)11(3)7-14-17(15)12(4)19(23)24-14/h6-7,13-17,21H,4,8-9H2,1-3,5H3/b10-6-,11-7-
InChIKey UEFXHAIMDIUNBV-SQXCDDPUSA-N
Literature Reference W. Herz, N. Kumar, Phytochem. 20, 93 (1981).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3