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Orientin
SpectraBase Compound ID EtVCAYnGDFH
InChI InChI=1S/C21H20O11/c22-6-14-17(28)18(29)19(30)21(32-14)16-11(26)4-10(25)15-12(27)5-13(31-20(15)16)7-1-2-8(23)9(24)3-7/h1-5,14,17-19,21-26,28-30H,6H2
InChIKey PLAPMLGJVGLZOV-UHFFFAOYSA-N
Mol Weight 448.38 g/mol
Molecular Formula C21H20O11
Exact Mass 448.100561 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DLGrG1Gqq9n
Name Orientin
CAS Registry Number 28608-75-5
Comments BETA-D-GLUCOPYRANOSYL RESIDUES TMS-ETHER VALUES FOR APIGENIN SCELETON
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C21H20O11
InChI InChI=1S/C21H20O11/c22-6-14-17(28)18(29)19(30)21(32-14)16-11(26)4-10(25)15-12(27)5-13(31-20(15)16)7-1-2-8(23)9(24)3-7/h1-5,14,17-19,21-26,28-30H,6H2
InChIKey PLAPMLGJVGLZOV-UHFFFAOYSA-N
Instrument Name Jeol FX-100
Literature Reference B.G. Oesterdahl, Acta Chem. Scand. B32, 93 (1978).
NMR Standard DMSO-D6
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6