input word = C00043759

Metabolite InformationStructural formula
Name Negundoside
Formula C23H28O12
Mw 496.15807636
CAS RN 82451-20-5
C_ID C00043759 ,
InChIKey RFCSGMIUBXUYSE-DXMGCQKRNA-N
InChICode InChI=1S/C23H28O12/c1-23(31)7-6-12-13(19(28)29)9-32-21(15(12)23)35-22-18(17(27)16(26)14(8-24)33-22)34-20(30)10-2-4-11(25)5-3-10/h2-5,9,12,14-18,21-22,24-27,31H,6-8H2,1H3,(H,28,29)/t12-,14-,15-,16+,17+,18-,21+,22+,23+/m1/s1
SMILES C[C@]1(O)CC[C@@H]2C(C(=O)O)=CO[C@@H](O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3OC(=O)c3ccc(O)cc3)[C@@H]21
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeLabiataeVitex altissima Ref.
PlantaeLabiataeVitex negundo Ref.
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OrganismVitex negundo
ReferenceBasu,J.Pharm.Pharmacol.,20,(1947),136

Dutta,Tetrahedron,39,(1985),3067