| Name |
Cercosporin |
| Formula |
C29H26O10 |
| Mw |
534.15259705 |
| CAS RN |
35082-49-6 |
| C_ID |
C00002801
, 
|
| InChIKey |
DGAZLNHJYDOWLG-DUJBIPCPNA-N |
| InChICode |
InChI=1S/C29H26O10/c1-10(30)5-12-18-19-13(6-11(2)31)29(37-4)27(35)21-15(33)8-17-23(25(19)21)22-16(38-9-39-17)7-14(32)20(24(18)22)26(34)28(12)36-3/h7-8,10-11,30-33H,5-6,9H2,1-4H3/t10-,11-/m0/s1 |
| SMILES |
c1c2c3c4c(c1O)C(=O)C(=C(c4c1c4c3c(cc(c4C(=O)C(=C1C[C@H](C)O)OC)O)OCO2)C[C@H](C)O)OC |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| - | - | Cercospora kikuchii | Ref. |
|
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