input word = C00058994

Metabolite InformationStructural formula
Name Rehmaionoside C
Formula C19H32O8
Mw 388.209718
CAS RN 104112-05-2
C_ID C00058994
InChIKey UUBHXYINEPOWQI-XHWTUMPSSA-N
InChICode InChI=1S/C19H32O8/c1-11(21)6-9-19(25)17(2,3)7-5-8-18(19,4)27-16-15(24)14(23)13(22)12(10-20)26-16/h6,9,12-16,20,22-25H,5,7-8,10H2,1-4H3/b9-6+/t12-,13-,14+,15-,16+,18-,19-/m1/s1
SMILES CC(=O)C=CC1(O)C(C)(C)CCCC1(C)OC1OC(CO)C(O)C(O)C1O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeScrophulariaceaeRehmannia glutinosa Ref.
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