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2,3,5-TRI-O-BENZYL-1,4-DIDEOXY-1,4-[[(2R,3R)-2,4-O-BENZYLIDENE-3-(SULFOOXY)-BUTYL]-EPISULFONIUMYLIDENE]-D-ARABINITOL-INNER-SALT
SpectraBase Compound ID TnIMwFrJhO
InChI InChI=1S/C37H40O9S2/c38-48(39,40)46-32-24-44-37(31-19-11-4-12-20-31)45-33(32)26-47-27-34(42-22-29-15-7-2-8-16-29)36(43-23-30-17-9-3-10-18-30)35(47)25-41-21-28-13-5-1-6-14-28/h1-20,32-37H,21-27H2/t32-,33+,34+,35+,36-,37?,47?/m0/s1
InChIKey ZTEWTEIDCJSDNM-FVLGLQIASA-N
Mol Weight 692.8 g/mol
Molecular Formula C37H40O9S2
Exact Mass 692.211375 g/mol
Enantiomer InChIKey ZTEWTEIDCJSDNM-QUSULMHRSA-N
Unknown Identification

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