| Name： | 1,2,3,4,6-PENTA-O-GALLOYL-BETA-D-GLUCOPYRANOSE |
| CAS： | 14937-32-7 ;50678-27-8 |
| Synonyms： | B-D-GLUCOPYRANOSE,1,2,3,4,6-PENTAKIS(3,4,5-TRIHYDROXYBENZOATE) ; 1,2,3,4,6-PENTA-O-GALLOYL-BETA-D-GLUCOPYRANOSE ; PENTAGALLOYLGLUCOSE ; PGG ; 1,2,3,4,6-PENTAKIS-O-GALLOYL-BETA-D-GLUCOSE ; 1,2,3,4,6-O-PENTAGALLOYLGLUCOSE ; BETA-PENTA-O-GALLOYL-GLUCOSE ; 1,2,3,4,6-PENTAKIS(3,4,5-TRIHYDROXYBENZOATE)-BETA-D-GLUCOPYRANOSE ; 1,2,3,4,6-O-PENTAGALLOYL-BETA-D-GLUCOSE ; GALLIC ACID |
| MDL.： | MFCD03788860 |
| H bond acceptor： | 26 |
| H bond donor： | 15 |
| Smile： | c1c(cc(c(c1O)O)O)C(=O)OC[C@@H]2[C@H]([C@@H]([C@H]([C@@H](O2)OC(=O)c3cc(c(c(c3)O)O)O)OC(=O)c4cc(c(c(c4)O)O)O)OC(=O)c5cc(c(c(c5)O)O)O)OC(=O)c6cc(c(c(c6)O)O)O |
| InChi： | InChI=1S/C41H32O26/c42-17-1-12(2-18(43)28(17)52)36(57)62-11-27-33(64-37(58)13-3-19(44)29(53)20(45)4-13)34(65-38(59)14-5-21(46)30(54)22(47)6-14)35(66-39(60)15-7-23(48)31(55)24(49)8-15)41(63-27)67-40(61)16-9-25(50)32(56)26(51)10-16/h1-10,27,33-35,41-56H,11H2/t27-,33-,34+,35-,41+/m1/s1 |
| InChiKey： | InChIKey=QJYNZEYHSMRWBK-NIKIMHBISA-N |
Property |
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| Melting Point： | >250 DEG C |
Safety information |
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1,2,3,4,6-PENTA-O-GALLOYL-BETA-D-GLUCOPYRANOSE
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