Name |
Coccineone E (-)-Coccineone E |
Formula |
C18H16O7 |
Mw |
344.08960287 |
CAS RN |
214843-13-7 |
C_ID |
C00042403
,
|
InChIKey |
KDJHEZRWCNFWGE-KUWVVDADNA-N |
InChICode |
InChI=1S/C18H16O7/c1-22-12-7-11-14(15(19)16(12)23-2)17(20)18(21)9-5-3-4-6-10(9)24-8-13(18)25-11/h3-7,13,19,21H,8H2,1-2H3/t13-,18+/m0/s1 |
SMILES |
c12c(O[C@@H]3[C@@](C1=O)(c1c(OC3)cccc1)O)cc(c(c2O)OC)OC |
Start Substs in Alk. Biosynthesis (Prediction) |
|
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Nyctaginaceae | Boerhaavia coccinea | Ref. |
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zoom in
Organism | Boerhaavia coccinea | Reference | Santos,Phytochem.,49,(1998),255 |
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