For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

3-amino-4-hydroxy-6-[[1-(8-hydroxy-1-keto-isochroman-3-yl)-3-methyl-butyl]amino]-6-keto-5-phosphonooxy-hexanoic acid

Compound with spectra: 2 NMR

3-amino-4-hydroxy-6-[[1-(8-hydroxy-1-keto-isochroman-3-yl)-3-methyl-butyl]amino]-6-keto-5-phosphonooxy-hexanoic acid
SpectraBase Compound ID LxGUtHwD8US
InChI InChI=1S/C20H29N2O11P/c1-9(2)6-12(14-7-10-4-3-5-13(23)16(10)20(28)32-14)22-19(27)18(33-34(29,30)31)17(26)11(21)8-15(24)25/h3-5,9,11-12,14,17-18,23,26H,6-8,21H2,1-2H3,(H,22,27)(H,24,25)(H2,29,30,31)
InChIKey NLUHYUXAIVNNFB-UHFFFAOYSA-N
Mol Weight 504.43 g/mol
Molecular Formula C20H29N2O11P
Exact Mass 504.150897 g/mol

View Spectrum of 3-amino-4-hydroxy-6-[[1-(8-hydroxy-1-keto-isochroman-3-yl)-3-methyl-butyl]amino]-6-keto-5-phosphonooxy-hexanoic acid

31P NMR Spectrum
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD3OD

View Spectrum of 3-amino-4-hydroxy-6-[[1-(8-hydroxy-1-keto-isochroman-3-yl)-3-methyl-butyl]amino]-6-keto-5-phosphonooxy-hexanoic acid

13C NMR Spectrum
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD3OD
[3,5-diamino-2-hydroxy-1-[[1-(8-hydroxy-1-keto-isochroman-3-yl)-3-methyl-butyl]carbamoyl]-5-keto-pentyl] dihydrogen phosphate
4-[(3-CHLOROBENZOYL)-AMINO]-4,5-DIDEOXY-N-((1'S)-1'-[(3''S)-3'',4''-DIHYDRO-8''-HYDROXY-1''-OXO-1''H-2''-BENZOPYRAN-3''-YL]-3'-METHYLBUTYL)-ALPHA-D-RIBO-HEXAR-
[METHYL-3-AZIDO-2,3-DIDEOXY-N-((1'S)-1'-[(3''S)-3'',4''-DIHYDRO-8''-HYDROXY-1''-OXO-1''H-2''-BENZOPYRAN-3''-YL]-3'-METHYLBUTYL)-ALPHA-D-RIBO-HEXOFURANOSID]-URONAMIDE
3-S-HYDROANGENOL_4'-O-ALPHA-L-RHAMNOPYRANOSYL-(1->3)-BETA-D-GLUCOPYRANOSIDE
Benzyl 2-o-benzylisopatagonate propylene dithioacetal
(R)-6-HYDROXYMELLEIN-APIOFURANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
HO-D-HPLA-D-LEU-L-CHOI-L-ARGOL;AERUGINOSIN-298-A
1,8-Dimethoxy-2-tert-butyloxycarbonyl-naphthalene 3-carboxylic acid, tert-butyl ester
2-[(5-Chloro-8-hydroxy-3-methyl-1-oxoisochroman-7-carbonyl)amino]-3-phenylpropionic acid
(1S)-1'-[(1R)-2-hydroxy-1-phenyl-ethyl]spiro[indane-1,5'-pyrrolidine]-2'-one
Title Journal or Book Year
Isolation of 8′-Phosphate Ester Derivatives of Amicoumacins: Structure-activity Relationship of Hydroxy Amino Acid Moiety The Journal of Antibiotics 2007
Other Resources
Unknown Identification

Search your unknown spectrum against the world's largest collection of reference spectra

KnowItAll Campus Solutions

KnowItAll offers faculty and students at your school access to all the tools you need for spectral analysis and structure drawing & publishing! Plus, access the world's largest spectral library.