input word = C00006294

Metabolite InformationStructural formula
Name Embinin
Formula C29H34O14
Mw 606.1948558
CAS RN 52589-13-6
C_ID C00006294 ,
InChIKey OXTGLFRGBDFBHI-PJZXUXJANA-N
InChICode InChI=1S/C29H34O14/c1-11-21(32)24(35)26(37)29(40-11)43-28-25(36)22(33)18(10-30)42-27(28)20-16(39-3)9-17-19(23(20)34)14(31)8-15(41-17)12-4-6-13(38-2)7-5-12/h4-9,11,18,21-22,24-30,32-37H,10H2,1-3H3/t11-,18+,21-,22+,24-,25-,26-,27-,28+,29-/m0/s1
SMILES c1(c(c(c2c(c1)oc(cc2=O)c1ccc(cc1)OC)O)[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O)O)O[C@H]1[C@H]([C@H]([C@H]([C@@H](O1)C)O)O)O)OC
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeIridaceaeIris japonica Ref.
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OrganismIris japonica
ReferenceHarborne, The Handbook of Natural Flavonoids, 1, (1999), 549,C-glycosylflavones

Arisawa,Chem.Abstr.,80,(1974),68388