input word = C00055084

Metabolite InformationStructural formula
Name Dendranthemoside A
Formula C19H34O8
Mw 390.22536806
CAS RN 144841-03-2
C_ID C00055084
InChIKey KAZMSBSNWWWNPL-QEKTYAEASA-N
InChICode InChI=1S/C19H34O8/c1-10-7-12(8-18(3,4)19(10,25)6-5-11(2)21)26-17-16(24)15(23)14(22)13(9-20)27-17/h5-6,10-17,20-25H,7-9H2,1-4H3/b6-5+/t10-,11-,12+,13-,14-,15+,16-,17-,19-/m1/s1
SMILES CC(C1)(C)[C@](/C=C/[C@H](O)C)(O)[C@H](C)C[C@@H]1O[C@H]2[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O2
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeLauraceaeLaurus nobilis Ref.
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OrganismLaurus nobilis
ReferenceOtsuka, H. et al., Planta Med., 1992, 58, 373-375 (Dendranthemosides A,B)