| Name |
Chaetoquadrin J
(-)-Chaetoquadrin J |
| Formula |
C23H22O8 |
| Mw |
426.13146768 |
| CAS RN |
619285-12-0 |
| C_ID |
C00031673
, 
|
| InChIKey |
UHMOSKKGJKWQDG-UHFFFAOYNA-N |
| InChICode |
InChI=1S/C23H22O8/c1-9-5-12-13(20(25)11(3)21(26)18(12)23(28)31-9)7-14-16(29-4)8-17-19(22(14)27)15(24)6-10(2)30-17/h6,8-9,25-27H,5,7H2,1-4H3/t9-/m1/s1 |
| SMILES |
C(c1c(c2c(cc1OC)oc(cc2=O)C)O)c1c2c(c(c(c1O)C)O)C(=O)O[C@@H](C2)C |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Fungi | Chaetomiaceae | Chaetomium quadrangulatum | Ref. |
|
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