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(1R,2R,4R,5R,7R,8R,9R)-N-(11-AZIDO-4,5-DIMETHOXY-4,5-DIMETHYL-3,6,13-TRIOXA-10-AZATRICYCLO-[7.3.1.0(2,7)]-TRIDEC-10-EN-8-YL)-ACETAMIDE

Compound with spectra: 1 NMR

(1R,2R,4R,5R,7R,8R,9R)-N-(11-AZIDO-4,5-DIMETHOXY-4,5-DIMETHYL-3,6,13-TRIOXA-10-AZATRICYCLO-[7.3.1.0(2,7)]-TRIDEC-10-EN-8-YL)-ACETAMIDE
SpectraBase Compound ID 4sJgEiTux0O
InChI InChI=1S/C15H23N5O6/c1-7(21)17-10-12-11(8-6-9(19-20-16)18-13(10)24-8)25-14(2,22-4)15(3,23-5)26-12/h8,10-13H,6H2,1-5H3,(H,17,21)/t8-,10-,11-,12-,13-,14-,15-/m0/s1
InChIKey ONMBWHNESMEHSU-QVFRGWNMSA-N
Mol Weight 369.38 g/mol
Molecular Formula C15H23N5O6
Exact Mass 369.164833 g/mol
Enantiomer InChIKey ONMBWHNESMEHSU-AQIHWUKVSA-N

View Spectrum of (1R,2R,4R,5R,7R,8R,9R)-N-(11-AZIDO-4,5-DIMETHOXY-4,5-DIMETHYL-3,6,13-TRIOXA-10-AZATRICYCLO-[7.3.1.0(2,7)]-TRIDEC-10-EN-8-YL)-ACETAMIDE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
#7;PARA-METHOXYPHENYL-(6-O-ACETYL-2,3,4-TRI-O-BENZYL-ALPHA-D-GLUCOPYRANOSYL)-(1->3)-(2-O-ACETYL-4-O-BENZYL-ALPHA-L-RHAMNOPYRANOSYL)-(1->3)-2-AZIDO-4,6-O-BENZYL
Spiro-lingshuiolide
TERT.-BUTYLDIMETHYLSILYL_(2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL)-(1->3)-2-DEOXY-2-DIMETHYLMALEIMIDO-BETA-D-GLUCOPYRANOSIDE
CICHORIOSIDE-G;11-BETA,13-DIHYDRO-LACTUCIN-8-O-BETA-D-GLUCOPIRANOSIDE
TRISACCHARIDE-RIBITOL-10B
Indeno[1,2-b]oxireno[c]pyridazin-9-ol, 9-ethyl-1a,2,3,9-tetrahydro-, (1a.alpha.,9.beta.,9aS*)-(.+-.)-
2-Amino-1-(dimethylamino)-4-(3-methoxy-4-phenylmethoxyphenyl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile
Allyl 2-O-bz-4-O-bzl-3-O-(2-deoxy-2-phthalimido-3,4,6-tris-O-<2-(tri methylsilyl)ethoxymethyl>-bd-glup)-A-L-rhapyranoside
17,21-Cyclo-19-norpregna-1,3,5(10)-triene-20-carbonitrile, 20-(chloromethyl)-3-methoxy-, (20S)-
2-O-ACETYL-1,6-ANHYDRO-3,4-DIDEOXY-3,4(N-[(1R,4R,5S,6S)-4,5-TRIACETOXY-3-(ACETOXYMETHYL)-CYClOHEX-2-ENYL]-EPIMINO)-BETA-D-ALLOSE
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