Name |
Pseudosindorin |
Formula |
C15H12O5 |
Mw |
272.06847349 |
CAS RN |
|
C_ID |
C00006947
,
|
InChIKey |
ZSMOFGFLBCKTKA-DAFODLJHSA-N |
InChICode |
InChI=1S/C15H12O5/c16-10-2-3-13(15(20)8-10)14(19)4-1-9-5-11(17)7-12(18)6-9/h1-8,16-18,20H/b4-1+ |
SMILES |
c1(cc(c(cc1)C(=O)/C=C/c1cc(cc(c1)O)O)O)O |
Start Substs in Alk. Biosynthesis (Prediction) |
|
Organism |
Kingdom |
Family |
Species |
Reference |
- | - | Pseudosindora palustris | Ref. |
|
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