input word = C00006265

Metabolite InformationStructural formula
Name Zivulgarin
Formula C28H32O15
Mw 608.17412036
CAS RN 108657-24-5
C_ID C00006265 ,
InChIKey LTSHFAAMUZRJGB-SAQWAIDENA-N
InChICode InChI=1S/C28H32O15/c1-39-14-7-15-18(12(32)6-13(40-15)10-2-4-11(31)5-3-10)21(34)19(14)27-24(37)23(36)26(17(9-30)41-27)43-28-25(38)22(35)20(33)16(8-29)42-28/h2-7,16-17,20,22-31,33-38H,8-9H2,1H3/t16-,17+,20-,22+,23-,24-,25-,26-,27+,28+/m1/s1
SMILES c1(c(c(c2c(c1)oc(cc2=O)c1ccc(cc1)O)O)[C@H]1[C@@H]([C@H]([C@@H]([C@@H](O1)CO)O[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O)O)O)O)O)OC
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeRhamnaceaeZiziphus jujuba var.spinosa Ref.
PlantaeRhamnaceaeZiziphus spinosa Ref.
zoom in



OrganismZiziphus spinosa
ReferenceHarborne, The Handbook of Natural Flavonoids, 1, (1999), 549,C-glycosylflavones

Zeng,Chem.Abstr.,107,(1987),12735