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IUPAC Name: N-[(6S,8aR)-8-hydroxy-2-phenyl-6-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]acetamide | CAS Registry Number: 3554-91-4Synonyms: CTK8F8014, AG-F-23147, Benzyl 2-Acetamido-2-deoxy-4,6-O-benzylidene-alpha-D-galactopyranoside, Galactopyranoside,benzyl 2-acetamido-4,6-O-benzylidene-2-deoxy- (7CI); Galactopyranoside, benzyl2-acetamido-4,6-O-benzylidene-2-deoxy-, a-D- (8CI); Pyrano[3,2-d]-1,3-dioxin, a-D-galactopyranoside deriv.;Benzyl 2-acetamido-4,6-O-benzylidene-2-deoxy-a-D-galactopyranoside
| Molecular Formula: | C22H25NO6 | Molecular Weight: | 399.437000 [g/mol] |
| H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: NXGXFAKJUWEFEC-YIBGFQFBSA-N
