2,3,4,6-TETRA-O-BENZOYL-ALPHA-D-GLUCOPYRANOSYL P-TRIFLUOROMETHYLBENZYLTHIO-N-(P-TRIFLUOROMETHYLPHENYL)FORMIMIDATE ,428816-48-2

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

Basic Information
Product Name：	2,3,4,6-TETRA-O-BENZOYL-ALPHA-D-GLUCOPYRANOSYL P-TRIFLUOROMETHYLBENZYLTHIO-N-(P-TRIFLUOROMETHYLPHENYL)FORMIMIDATE
CAS：	428816-48-2
English Synonyms：	2,3,4,6-TETRA-O-BENZOYL-ALPHA-D-GLUCOPYRANOSYL P-TRIFLUOROMETHYLBENZYLTHIO-N-(TRIFLUOROMETHYLPHENYL)FORMIMIDATE ; 2,3,4,6-TETRA-O-BENZOYL-ALPHA-D-GLUCOPYRANOSYL P-TRIFLUOROMETHYLBENZYLTHIO-N-(P-TRIFLUOROMETHYLPHENYL)FORMIMIDATE
MDL Number.：	MFCD06797174
H bond acceptor：	11
H bond donor：	0
Smile：	c1ccc(cc1)C(=O)OC[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)OC(=O)c5ccccc5)OC(=O)c6ccccc6)OC(=O)c7ccccc7
InChi：	InChI=1S/C50H37F6NO10S/c51-49(52,53)36-23-21-31(22-24-36)30-68-48(57-38-27-25-37(26-28-38)50(54,55)56)67-47-42(66-46(61)35-19-11-4-12-20-35)41(65-45(60)34-17-9-3-10-18-34)40(64-44(59)33-15-7-2-8-16-33)39(63-47)29-62-43(58)32-13-5-1-6-14-32/h1-28,39-42,47H,29-30H2/b57-48-/t39-,40-,41+,42+,47-/m1/s1
InChiKey：	InChIKey=HTRJVXKRCWWVSR-AZPGWKOMSA-N

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