Name |
Murrayacoumarin C |
Formula |
C19H20O7 |
Mw |
360.12090299 |
CAS RN |
850032-79-0 |
C_ID |
C00030796
,
|
InChIKey |
OXBZEUQGKLXVSR-UHFFFAOYNA-N |
InChICode |
InChI=1S/C19H20O7/c1-10-7-12(24-18(10)21)8-19(2,22)14-9-23-13-5-3-11-4-6-15(20)26-16(11)17(13)25-14/h3-6,10,12,14,22H,7-9H2,1-2H3/t10-,12+,14-,19+/m1/s1 |
SMILES |
c12c(ccc3c1O[C@H](CO3)[C@](C)(C[C@H]1OC(=O)[C@@H](C1)C)O)ccc(=O)o2 |
Start Substs in Alk. Biosynthesis (Prediction) |
|
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Rutaceae | Clausena excavata | Ref. |
Plantae | Rutaceae | Murraya siamensis | Ref. |
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zoom in
Organism | Clausena excavata | Reference | Xin,Chem.Pharm.Bull.,56,(2008),827 |
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