Name |
(2S)-5,7,4'-Trihydroxy-3'-methoxy-6-(1,1-dimethylallyl)flavanone |
Formula |
C21H22O6 |
Mw |
370.14163844 |
CAS RN |
192572-95-5 |
C_ID |
C00014182
,
|
InChIKey |
JSSMZDOORNIHOT-GGYSOQFKNA-N |
InChICode |
InChI=1S/C21H22O6/c1-5-21(2,3)19-14(24)10-17-18(20(19)25)13(23)9-15(27-17)11-6-7-12(22)16(8-11)26-4/h5-8,10,15,22,24-25H,1,9H2,2-4H3/t15-/m0/s1 |
SMILES |
c1(c(c(c2c(c1)O[C@@H](CC2=O)c1cc(c(cc1)O)OC)O)C(C=C)(C)C)O |
Start Substs in Alk. Biosynthesis (Prediction) |
|
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Dipterocarpaceae | Monotes engleri | Ref. |
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