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 |
COc1c(C[C@H](C)O)c2c3c(C[C@H](C)O)c(OC)c(=O)c4c(O)cc5c(c6c(cc(O)c(c1=O)c62)OCO5)c43 |
Start Substs in Alk. Biosynthesis (Prediction) |
|
Organism |
Kingdom |
Family |
Species |
Reference |
- | - | Cercospora kikuchii | Ref. |
|
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