input word = C00024142

Metabolite InformationStructural formula
Name Bungeiside D
Formula C19H26O12
Mw 446.1424263
CAS RN 149475-54-7
C_ID C00024142 ,
InChIKey YKOIOWJTRVFMHP-RNOHQMNCNA-N
InChICode InChI=1S/C19H26O12/c1-7(20)9-3-2-8(4-10(9)21)30-19-17(27)15(25)14(24)12(31-19)6-29-18-16(26)13(23)11(22)5-28-18/h2-4,11-19,21-27H,5-6H2,1H3/t11-,12-,13-,14+,15+,16-,17-,18-,19+/m0/s1
SMILES CC(=O)c1ccc(O[C@@H]2OC(CO[C@@H]3OC[C@@H](O)[C@H](O)[C@H]3O)[C@@H](O)C(O)[C@@H]2O)cc1O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeApocynaceaeCynanchum bungei DECNE Ref.
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OrganismCynanchum bungei DECNE
ReferenceLi J.,Chem.Pharm.Bull.,40,(1992),3133-3137