input word = C00033685

Metabolite InformationStructural formula
Name Calceolarioside A
Formula C23H26O11
Mw 478.14751167
CAS RN 84744-28-5
C_ID C00033685 ,
InChIKey UHIGZYLCYRQESL-RWILSERYNA-N
InChICode InChI=1S/C23H26O11/c24-11-18-22(34-19(29)6-3-12-1-4-14(25)16(27)9-12)20(30)21(31)23(33-18)32-8-7-13-2-5-15(26)17(28)10-13/h1-6,9-10,18,20-28,30-31H,7-8,11H2/b6-3+/t18-,20-,21-,22-,23-/m1/s1
SMILES O=C(/C=C/c1ccc(O)c(O)c1)O[C@H]1[C@H](O)[C@@H](O)[C@H](OCCc2ccc(O)c(O)c2)O[C@@H]1CO
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeCalceolariaceaeCalceolaria hypericina Ref.
PlantaeGesneriaceaeAeschynanthus bracteatus Ref.
PlantaePlantaginaceaeDigitalis thapsi Ref.
PlantaePlantaginaceaeIsoplexis sceptrum Ref.
PlantaeScrophulariaceaeEllisiophyllum pinnatum (Wall.ex.Benth.) Ref.
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OrganismCalceolaria hypericina
ReferenceNicoletti,Gazz.Chim.Ital.,116,(1986),431