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Hepta-O-methylcynanchosid

View entire compound with spectra: 2 NMR

Hepta-O-methylcynanchosid
SpectraBase Compound ID J31H8UHZJ2t
InChI InChI=1S/C22H38O12/c1-25-10-12-13(27-3)14(28-4)15(29-5)19(33-12)34-20-16-21(23,8-9-32-20)17(30-6)18(31-7)22(16,24)11-26-2/h8-9,12-20,23-24H,10-11H2,1-7H3
InChIKey XBHNHPTWIGUXTF-UHFFFAOYSA-N
Mol Weight 494.5 g/mol
Molecular Formula C22H38O12
Exact Mass 494.236327 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID G4YhKS1agLu
Name Hepta-O-methylcynanchosid
CAS Registry Number 86309-51-5
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C22H38O12
InChI InChI=1S/C22H38O12/c1-25-10-12-13(27-3)14(28-4)15(29-5)19(33-12)34-20-16-21(23,8-9-32-20)17(30-6)18(31-7)22(16,24)11-26-2/h8-9,12-20,23-24H,10-11H2,1-7H3
InChIKey XBHNHPTWIGUXTF-UHFFFAOYSA-N
Literature Reference J. Org. Chem. 48, 2854 (1983).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3