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2-METHYL-4,5-DIHYDRO-(METHYL-4-C-ACETOXYMETHYL-7,8,9-TRI-O-ACETYL-2,6-ANHYDRO-3,4,5-TRIDEOXY-D-GLYCERO-D-TALO-NON-2-ENONATO)-[5,4-D]-[1,3]-

Compound with spectra: 1 NMR

2-METHYL-4,5-DIHYDRO-(METHYL-4-C-ACETOXYMETHYL-7,8,9-TRI-O-ACETYL-2,6-ANHYDRO-3,4,5-TRIDEOXY-D-GLYCERO-D-TALO-NON-2-ENONATO)-[5,4-D]-[1,3]-
SpectraBase Compound ID 5pin76PCFBP
InChI InChI=1S/C21H27NO12/c1-10-22-19-18(17(32-14(5)26)16(31-13(4)25)8-29-11(2)23)33-15(20(27)28-6)7-21(19,34-10)9-30-12(3)24/h7,16-19H,8-9H2,1-6H3/t16-,17+,18-,19-,21-/m0/s1
InChIKey OQCXGBXDNMKBNC-RVDAZCDBSA-N
Mol Weight 485.44 g/mol
Molecular Formula C21H27NO12
Exact Mass 485.153325 g/mol
Enantiomer InChIKey OQCXGBXDNMKBNC-TWHPPBISSA-N

View Spectrum of 2-METHYL-4,5-DIHYDRO-(METHYL-4-C-ACETOXYMETHYL-7,8,9-TRI-O-ACETYL-2,6-ANHYDRO-3,4,5-TRIDEOXY-D-GLYCERO-D-TALO-NON-2-ENONATO)-[5,4-D]-[1,3]-

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
2-METHYL-4,5-DIHYDRO-(METHYL-7,8,9-TRI-O-ACETYL-2,6-ANHYDRO-3,4,5-TRIDEOXY-4-C-METHOXYMETHYL-D-GLYCERO-D-TALO-NON-2-ENONATO)-[5,4-D]-[1,3]-
UFDNTRJTAMHSLG-UHFFFAOYSA-N
3-quinolinecarboxylic acid, 4-(2-chloro-5-nitrophenyl)-1,4,5,6,7,8-hexahydro-2,7,7-trimethyl-5-oxo-, (4-methoxyphenyl)methyl ester
AMARISOLIDE;2-BETA-O-BETA-D-GLUCOPYRANOSYL-NEO-CLERODA-3,13(16),14-TRIEN-15,16-EPOXY-18,19-OLIDE
ethyl [8-(4-methoxyphenyl)-1-methyl-2,4-dioxo-1,2,4,6,7,8-hexahydro-3H-imidazo[2,1-f]purin-3-yl]acetate
(3'RS)-tetrahydro-4',4',5',5'-tetramethyl-2'-oxo-3'-phenylfur-3'-yl (1S,4R)-4,7,7-trimethyl-3-oxo-2-oxabicyclo[2.2.1]heptane-1-carboxylate
Methyl N-methoxymethyl-2-[2-tosyloxy-(3,4,5-trimetoxy phenyl)-1-tosylethenyl]pyrrole-4-carboxylate
WESOEMKSFRKZKC-UHFFFAOYSA-N
(-)-cryptowolidine
SOLASPIRALIDONE;(20R,25-XI)-23,26-EPIMINO-3-BETA,16-ALPHA-DIHYDROXYCHOLESTA-5,23(N)-DIEN-22-ONE
Title Journal or Book Year
A facile synthesis of Neu5Ac2en derivatives from the glycosides of N-acetylneuraminic acid Journal of the Chemical Society, Perkin Transactions 1 1999
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