2,3,4,6-TETRA-O-BENZYL-ALPHA-D-GLUCOPYRANOSYL P-TRIFLUOROMETHYLBENZYLTHIO-N-(P-TRIFLUOROMETHYLPHENYL)FORMIMIDATE ,468095-63-8

2,3,4,6-TETRA-O-BENZYL-ALPHA-D-GLUCOPYRANOSYL P-TRIFLUOROMETHYLBENZYLTHIO-N-(P-TRIFLUOROMETHYLPHENYL)FORMIMIDATE

Basic Information
Product Name：	2,3,4,6-TETRA-O-BENZYL-ALPHA-D-GLUCOPYRANOSYL P-TRIFLUOROMETHYLBENZYLTHIO-N-(P-TRIFLUOROMETHYLPHENYL)FORMIMIDATE
CAS：	468095-63-8
English Synonyms：	2,3,4,6-TETRA-O-BENZYL-ALPHA-D-GLUCOPYRANOSYL P-TRIFLUOROMETHYLBENZYLTHIO-N-(P-TRIFLUOROMETHYLPHENYL)FORMIMIDATE
MDL Number.：	MFCD06797177
H bond acceptor：	7
H bond donor：	0
Smile：	c1ccc(cc1)COC[C@@H]2[C@H]([C@@H]([C@H]([C@H](O2)O/C(=N/c3ccc(cc3)C(F)(F)F)/SCc4ccc(cc4)C(F)(F)F)OCc5ccccc5)OCc6ccccc6)OCc7ccccc7
InChi：	InChI=1S/C50H45F6NO6S/c51-49(52,53)40-23-21-39(22-24-40)34-64-48(57-42-27-25-41(26-28-42)50(54,55)56)63-47-46(61-32-38-19-11-4-12-20-38)45(60-31-37-17-9-3-10-18-37)44(59-30-36-15-7-2-8-16-36)43(62-47)33-58-29-35-13-5-1-6-14-35/h1-28,43-47H,29-34H2/b57-48-/t43-,44-,45+,46-,47-/m1/s1
InChiKey：	InChIKey=LNIPCBRVKJJXQX-XYRVBCQQSA-N

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