| Name |
Phellinsin A |
| Formula |
C18H14O8 |
| Mw |
358.06886743 |
| CAS RN |
307494-43-5 |
| C_ID |
C00015662
, 
|
| InChIKey |
OIVDIVRTEKNHDH-NHOAJFGUNA-N |
| InChICode |
InChI=1S/C18H14O8/c19-11-3-1-8(6-13(11)21)5-10-15(17(23)24)16(26-18(10)25)9-2-4-12(20)14(22)7-9/h1-7,15-16,19-22H,(H,23,24)/b10-5+/t15-,16+/m1/s1 |
| SMILES |
O=C1O[C@@H](c2ccc(O)c(O)c2)[C@H](C(=O)O)/C1=Cc1ccc(O)c(O)c1 |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Fungi | Hymenochaetaceae | Phellinus sp. PL3  | Ref. |
|
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