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1,4-Anhydro-5-O-benzyl-4-[(tert-butoxycarbonyl)amino]-1,4-dideoxy-2,3-O-isopropylidene-L-ribitol
SpectraBase Compound ID 8BQj9Jcjq1c
InChI InChI=1S/C20H29NO5/c1-19(2,3)26-18(22)21-11-16-17(25-20(4,5)24-16)15(21)13-23-12-14-9-7-6-8-10-14/h6-10,15-17H,11-13H2,1-5H3/t15-,16+,17-/m0/s1
InChIKey GAQZCKHZGBXKJZ-BBWFWOEESA-N
Mol Weight 363.45 g/mol
Molecular Formula C20H29NO5
Exact Mass 363.204573 g/mol
Enantiomer InChIKey GAQZCKHZGBXKJZ-IXDOHACOSA-N
Unknown Identification

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