Name |
Protocercosporin |
Formula |
C27H20O9 |
Mw |
488.11073224 |
CAS RN |
81904-20-3 |
C_ID |
C00023675
,
|
InChIKey |
YZWDBRLJCPTGGZ-UHFFFAOYNA-N |
InChICode |
InChI=1S/C27H20O9/c1-9-6-26-7-10-15-20-16(23(30)24(10)32-2)11(28)4-13-18(20)19-14(35-8-34-13)5-12(29)17(21(19)22(15)26)25(31)27(26,33-3)36-9/h4-5,9,28-29H,6-8H2,1-3H3/t9-,26-,27+/m0/s1 |
SMILES |
c12c3c4c(cc1OCOc1c2c2c5c3[C@@]3([C@@](C4=O)(O[C@H](C3)C)OC)CC5=C(C(=O)c2c(c1)O)OC)O |
Start Substs in Alk. Biosynthesis (Prediction) |
|
Organism |
Kingdom |
Family |
Species |
Reference |
- | - | Cercospora kikuchi | Ref. |
|
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zoom in
Organism | Cercospora kikuchi | Reference | Matsueda,Chem.Ind.(London),(1982),58 |
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