sanguiin H6 sanguiin H6 0 1870.15811 1871.282 chebi_ontology [H]Oc1c([H])c(C(=O)OC2([H])OC3([H])C([H])([H])OC(=O)c4c([H])c(O[H])c(O[H])c(O[H])c4-c4c(O[H])c(O[H])c(O[H])c(Oc5c([H])c(C(=O)OC6([H])OC7([H])C([H])([H])OC(=O)c8c([H])c(O[H])c(O[H])c(O[H])c8-c8c(O[H])c(O[H])c(O[H])c([H])c8C(=O)OC7([H])C7([H])OC(=O)c8c([H])c(O[H])c(O[H])c(O[H])c8-c8c(O[H])c(O[H])c(O[H])c([H])c8C(=O)OC67[H])c([H])c(O[H])c5O[H])c4C(=O)OC3([H])C3([H])OC(=O)c4c([H])c(O[H])c(O[H])c(O[H])c4-c4c(O[H])c(O[H])c(O[H])c([H])c4C(=O)OC23[H])c([H])c(O[H])c1O[H] wikipedia.en:https://en.wikipedia.org/wiki/Sanguiin_H-6 C82H54O52 Dimer of casuarictin linked by a bond between the gallic acid residue and one of the hexahydroxydiphenic acid units. It has sanguisorbic acid ester groups as linking units between glucopyranose moieties. CHEBI:192501 InChI=1S/C82H54O52/c83-23-1-14(2-24(84)45(23)93)71(112)133-81-70-68(130-77(118)20-9-30(90)50(98)57(105)39(20)41-22(79(120)132-70)11-32(92)52(100)59(41)107)65-35(126-81)13-123-74(115)17-6-27(87)53(101)60(108)42(17)43-44(80(121)128-65)66(63(111)62(110)61(43)109)124-33-4-15(3-25(85)46(33)94)72(113)134-82-69-67(129-76(117)19-8-29(89)49(97)56(104)38(19)40-21(78(119)131-69)10-31(91)51(99)58(40)106)64-34(125-82)12-122-73(114)16-5-26(86)47(95)54(102)36(16)37-18(75(116)127-64)7-28(88)48(96)55(37)103/h1-11,34-35,64-65,67-70,81-111H,12-13H2 FFZOOOCGCNFHAQ-UHFFFAOYSA-N ellagitannin