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(1S,2S,4S,5R,6S)-5-(benzyloxy)-2-(benzyloxymethyl)-4,8-dimethoxy-3,7-dioxa-9-aza-8$l^{5}-phosphabicyclo[4.3.0]nonane 8-oxide
SpectraBase Compound ID 8hC5lZbZQj3
InChI InChI=1S/C22H28NO7P/c1-25-22-21(28-14-17-11-7-4-8-12-17)20-19(23-31(24,26-2)30-20)18(29-22)15-27-13-16-9-5-3-6-10-16/h3-12,18-22H,13-15H2,1-2H3,(H,23,24)/t18-,19+,20+,21-,22+,31?/m1/s1
InChIKey ARQZLUCUEQMRFW-WHAFNWKNSA-N
Mol Weight 449.44 g/mol
Molecular Formula C22H28NO7P
Exact Mass 449.160339 g/mol
Enantiomer InChIKey ARQZLUCUEQMRFW-YUZBDBMTSA-N
Unknown Identification

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