input word = C00035452

Metabolite InformationStructural formula
Name 1,2,4,6-Tetra-O-galloyl-beta-D-glucose
Formula C34H28O22
Mw 788.10722258
CAS RN 84297-49-4
C_ID C00035452 ,
InChIKey YXZYFHXWEOAXLF-SPYZCPPINA-N
InChICode InChI=1S/C34H28O22/c35-14-1-10(2-15(36)23(14)43)30(48)52-9-22-28(54-31(49)11-3-16(37)24(44)17(38)4-11)27(47)29(55-32(50)12-5-18(39)25(45)19(40)6-12)34(53-22)56-33(51)13-7-20(41)26(46)21(42)8-13/h1-8,22,27-29,34-47H,9H2/t22-,27+,28-,29-,34+/m1/s1
SMILES O=C(OC[C@H]1O[C@@H](OC(=O)c2cc(O)c(O)c(O)c2)[C@H](OC(=O)c2cc(O)c(O)c(O)c2)[C@@H](O)[C@@H]1OC(=O)c1cc(O)c(O)c(O)c1)c1cc(O)c(O)c(O)c1
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeLythraceaePunica granatum Ref.
PlantaeMelastomataceaeMonochaetum multiflorum Ref.
PlantaePhyllanthaceaePhyllanthus emblica Ref.
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OrganismPunica granatum
ReferenceWu, S. et al., Molecules 22, (2017), 1606.