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(1S,5S,7R)-7-Benzyloxymethyl-3-methanesulfonyl-6,8-dioxa-3-azabicyclo[3.2.1]octane
SpectraBase Compound ID 101QCjNT4Zu
InChI InChI=1S/C14H19NO5S/c1-21(16,17)15-7-12-13(20-14(8-15)19-12)10-18-9-11-5-3-2-4-6-11/h2-6,12-14H,7-10H2,1H3/t12-,13+,14-/m0/s1
InChIKey MDHQHXRYUZCDOU-MJBXVCDLSA-N
Mol Weight 313.37 g/mol
Molecular Formula C14H19NO5S
Exact Mass 313.098394 g/mol
Enantiomer InChIKey MDHQHXRYUZCDOU-HZSPNIEDSA-N
Unknown Identification

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