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Produkt Name |
1,2,3,4,6-PENTA-O-GALLOYL-BETA-D-GLUCOPYRANOSE |
Synonyme |
1,2,3,4,6-O-PENTAGALLOYLGLUCOSE; PGG; PENTAGALLOYL-GLUKOSE; 1,2,3,4,6-PENTA-O-GALLOYL-B-D-GLUCOPYRANOSE; Beta--penta-O-GALLOYlglukose; 1,2,3,4,6-PENTAGALLOYLGLUCOSE; PENTA-ORTHO-GALLOYLGLUCOSE; pentakis-O- 1,2,3,4,6 (3,4,5-trihydroxybenzoyl) - Beta-D-GLUCOPYRANOSe; pentagalloylglucose |
Molekulare Formel |
C41 H32 O26 |
Molekulargewicht |
940,6772 |
InChI |
InChI=1/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 |
CAS Registry Number |
14937-32-7 |
Molekülstruktur |
|
Dichte |
2.05g/cm3 |
Schmelzpunkt |
>250℃ Dez. |
Siedepunkt |
1365.7°C bei 760 mm Hg |
Brechungskoeffizient |
1,87 |
Flammpunkt |
410.4°C |
Dampf Pressur |
0mmHg an 25°C |