| Name |
Scillavone B |
| Formula |
C18H19O7 |
| Mw |
347.11307796 |
| CAS RN |
1105671-01-9 |
| C_ID |
C00031321
, 
|
| InChIKey |
IWDPSYVRXCJSRF-UEQNJFAPNA-N |
| InChICode |
InChI=1S/C18H18O7/c1-23-14-7-13-15(17(22)18(14)24-2)16(21)10(8-25-13)5-9-3-4-11(19)12(20)6-9/h3-4,6-7,10,19-20,22H,5,8H2,1-2H3/t10-/m0/s1 |
| SMILES |
COc1cc2c(c(O)c1OC)C(=O)[C@@H](Cc1ccc(O)c(O)c1)CO2 |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Hyacinthaceae | Scilla scilloides DRUCE | Ref. |
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zoom in
| Organism | Scilla scilloides DRUCE | | Reference | Nishida,Chem.Pharm.Bull.,56,(2008),1022 |
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