input word = C00006140

Metabolite InformationStructural formula
Name Orientin 2''-acetate
Formula C23H22O12
Mw 490.11112617
CAS RN 71880-89-2
C_ID C00006140 ,
InChIKey BUWALTSLLYTARL-DFJRKEPHNA-N
InChICode InChI=1S/C23H22O12/c1-8(25)33-23-20(32)19(31)16(7-24)35-22(23)18-13(29)5-12(28)17-14(30)6-15(34-21(17)18)9-2-3-10(26)11(27)4-9/h2-6,16,19-20,22-24,26-29,31-32H,7H2,1H3/t16-,19-,20+,22+,23-/m1/s1
SMILES CC(=O)OC1[C@@H](O)[C@H](O)C(CO)O[C@H]1c1c(O)cc(O)c2c(=O)cc(-c3ccc(O)c(O)c3)oc12
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeHypericaceaeHypericum hirsutum Ref.
PlantaePolygonaceaeRumex acetosa Ref.
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OrganismHypericum hirsutum
ReferenceHarborne, The Handbook of Natural Flavonoids, 1, (1999), 549,C-glycosylflavones

Kitanov,Khim.Prir.Soedin.,154<(1979),231

Kato,Chem.Pharm.Bull.,38,(1990),2277