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(S-[R,R])-4,5-Dideoxy-N-[1-(3,4-dihydro-8-hydroxy-1-oxo-1H-benzopyran-3-yl)-3-methyl-butyl]-G-lactone-L-ribo-hex-4-enar-
SpectraBase Compound ID 63BNUXDLjfb
InChI InChI=1S/C20H23NO7/c1-10(2)8-12(21-19(25)18(24)14-6-7-16(23)27-14)15-9-11-4-3-5-13(22)17(11)20(26)28-15/h3-7,10,12,14-15,18,22,24H,8-9H2,1-2H3,(H,21,25)
InChIKey MXZNZZJLGOWQFM-UHFFFAOYSA-N
Mol Weight 389.4 g/mol
Molecular Formula C20H23NO7
Exact Mass 389.147452 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3l0AVNz8PA8
Name (S-[R,R])-4,5-Dideoxy-N-[1-(3,4-dihydro-8-hydroxy-1-oxo-1H-benzopyran-3-yl)-3-methyl-butyl]-G-lactone-L-ribo-hex-4-enar-
CAS Registry Number 77675-02-6
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C20H23NO7
InChI InChI=1S/C20H23NO7/c1-10(2)8-12(21-19(25)18(24)14-6-7-16(23)27-14)15-9-11-4-3-5-13(22)17(11)20(26)28-15/h3-7,10,12,14-15,18,22,24H,8-9H2,1-2H3,(H,21,25)
InChIKey MXZNZZJLGOWQFM-UHFFFAOYSA-N
Instrument Name Jeol FX-100
Literature Reference Y. Shimojima, H. Hayashi, T. Ooka, Tetrahedron 40, 2519 (1984).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6