Name: | 3-O-BENZYL-1,2-O-ISOPROPYLIDENE-ALPHA-D-GLUCOFURANOSE |
CAS: | 22529-61-9 ;210100-63-3 |
Synonyms: | 3-O-BENZYL-1,2-O-ISOPROPYLIDENE-ALPHA-D-GLUCOFURANOSE ; A-D-GLUCOFURANOSE, 1,2-O-(1-METHYLETHYLIDENE)-3-O-(PHENYLMETHYL)- ; 3-O-BENZYL-1,2-O-ISOPROPYLIDENE-A-D-GLUCOFURANOSE |
MDL.: | MFCD02683275 |
H bond acceptor: | 6 |
H bond donor: | 2 |
Smile: | CC1(O[C@@H]2[C@H]([C@H](O[C@@H]2O1)[C@@H](CO)O)OCc3ccccc3)C |
InChi: | InChI=1S/C16H22O6/c1-16(2)21-14-13(19-9-10-6-4-3-5-7-10)12(11(18)8-17)20-15(14)22-16/h3-7,11-15,17-18H,8-9H2,1-2H3/t11-,12-,13+,14-,15-/m1/s1 |
InChiKey: | InChIKey=CIFFIYJOTIJKSX-UXXRCYHCSA-N |
Property |
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Safety information |
3-O-BENZYL-1,2-O-ISOPROPYLIDENE-ALPHA-D-GLUCOFURANOSE
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