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3-{(Acetyloxy)[(1R)-1-phenyl-3-butenyl]amino}-1,2,3-trideoxy-4,5-O-(1-methylethylidene)-D-ribo-hex-1-enitol
SpectraBase Compound ID I9UciWA129F
InChI InChI=1S/C21H29NO5/c1-6-11-18(16-12-9-8-10-13-16)22(27-15(3)24)17(7-2)20-19(14-23)25-21(4,5)26-20/h6-10,12-13,17-20,23H,1-2,11,14H2,3-5H3/t17-,18+,19+,20-/m0/s1
InChIKey BGIVYPQFZDPLJW-NMLBUPMWSA-N
Mol Weight 375.47 g/mol
Molecular Formula C21H29NO5
Exact Mass 375.204573 g/mol
Enantiomer InChIKey BGIVYPQFZDPLJW-FUMNGEBKSA-N
Unknown Identification

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