| Name |
Syringopicrogenin C |
| Formula |
C19H22O8 |
| Mw |
378.13146768 |
| CAS RN |
107783-20-0 |
| C_ID |
C00010706
, 
|
| InChIKey |
VBTOKFKZTMOCIN-LSADVONONA-N |
| InChICode |
InChI=1S/C19H22O8/c1-9-14(21)6-11-12(7-26-19(24)17(9)11)18(23)27-8-16(25-2)10-3-4-13(20)15(22)5-10/h3-5,7,9,11,16-17,19-20,22,24H,6,8H2,1-2H3/t9-,11+,16-,17-,19+/m0/s1 |
| SMILES |
COC(COC(=O)C1=CO[C@@H](O)[C@H]2[C@@H]1CC(=O)[C@@H]2C)c1ccc(O)c(O)c1 |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Oleaceae | Syringa reticulata | Ref. |
|
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