| Name |
Scytalol A |
| Formula |
C15H18O6 |
| Mw |
294.11033831 |
| CAS RN |
208183-19-1 |
| C_ID |
C00016033
, 
|
| InChIKey |
GGAUEUZYPJSVMZ-COVUBYMDNA-N |
| InChICode |
InChI=1S/C15H18O6/c1-15(19)5-9-10(6-21-15)14(18)12-8(13(9)17)3-7(20-2)4-11(12)16/h3-4,9-10,13,16-17,19H,5-6H2,1-2H3/t9-,10-,13+,15+/m1/s1 |
| SMILES |
COc1cc(O)c2c(c1)[C@H](O)[C@@H]1C[C@@](C)(O)OC[C@H]1C2=O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Fungi | Incertae sedis | Scytalidium sp. 36-93 | Ref. |
|
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