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(4R,5R)-1,2,3,4,5-Penta-O-acetyl-1-C-(1,2-dimethyl-4-nitro-cyclohex-1-en-5-yl)-D-manno-pentitol

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(4R,5R)-1,2,3,4,5-Penta-O-acetyl-1-C-(1,2-dimethyl-4-nitro-cyclohex-1-en-5-yl)-D-manno-pentitol
SpectraBase Compound ID A4eNNALQVJD
InChI InChI=1S/C23H33NO12/c1-11-8-18(19(24(30)31)9-12(11)2)21(34-15(5)27)23(36-17(7)29)22(35-16(6)28)20(33-14(4)26)10-32-13(3)25/h18-23H,8-10H2,1-7H3
InChIKey YGOGWWLWEGXNNP-UHFFFAOYSA-N
Mol Weight 515.5 g/mol
Molecular Formula C23H33NO12
Exact Mass 515.200275 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 30k7fBm5xt4
Name (4R,5R)-1,2,3,4,5-Penta-O-acetyl-1-C-(1,2-dimethyl-4-nitro-cyclohex-1-en-5-yl)-D-manno-pentitol
Comments VARIAN VXR-300S SPECTROMETER, SOLID STATE, ADAMANTANE(38.6 PPM) USED AS REFERENCE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C23H33NO12
InChI InChI=1S/C23H33NO12/c1-11-8-18(19(24(30)31)9-12(11)2)21(34-15(5)27)23(36-17(7)29)22(35-16(6)28)20(33-14(4)26)10-32-13(3)25/h18-23H,8-10H2,1-7H3
InChIKey YGOGWWLWEGXNNP-UHFFFAOYSA-N
Instrument Name see comment
Literature Reference J.A. Serrano, M. Ch. Moreno, E.Roman, J. Chem. Soc. Perkin I 3207 (1991).
NMR Standard TMS Ext.
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany