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 |
Plantae | Lauraceae | Laurus nobilis | Ref. |
|
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Organism | Laurus nobilis | Reference | Otsuka, H. et al., Planta Med., 1992, 58, 373-375 (Dendranthemosides A,B) |
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