input word = C00006337

Metabolite InformationStructural formula
Name Spinosin 6'''-(E)-sinapoyl ester
Swertisin 6'''-O-sinapoyl 2''-O-glucoside
Formula C39H42O19
Mw 814.23202916
CAS RN 77690-91-6
C_ID C00006337 ,
InChIKey BFWPTYMTWQBGHH-ODESJISJNA-N
InChICode InChI=1S/C39H42O19/c1-51-21-13-22-28(19(42)12-20(55-22)17-5-7-18(41)8-6-17)33(47)29(21)37-38(35(49)31(45)25(14-40)56-37)58-39-36(50)34(48)32(46)26(57-39)15-54-27(43)9-4-16-10-23(52-2)30(44)24(11-16)53-3/h4-13,25-26,31-32,34-41,44-50H,14-15H2,1-3H3/b9-4+/t25-,26+,31+,32+,34+,35-,36+,37-,38+,39-/m0/s1
SMILES COc1cc(/C=C/C(=O)OC[C@H]2O[C@@H](OC3[C@@H](O)[C@H](O)C(CO)O[C@H]3c3c(OC)cc4oc(-c5ccc(O)cc5)cc(=O)c4c3O)C(O)C(O)[C@@H]2O)cc(OC)c1O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeRhamnaceaeZiziphus jujuba Ref.
PlantaeRhamnaceaeZizyphus jujuba Ref.
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OrganismZiziphus jujuba
ReferenceHarborne, The Handbook of Natural Flavonoids, 1, (1999), 549,C-glycosylflavones

Woo,Phytochem.,19,(1980),2791