| Name |
Chaetoxanthone A
(-)-Chaetoxanthone A |
| Formula |
C20H18O7 |
| Mw |
370.10525293 |
| CAS RN |
1052639-24-3 |
| C_ID |
C00038729
, 
|
| InChIKey |
PYEDKAHYOPGAKC-HDMWREMJNA-N |
| InChICode |
InChI=1S/C20H18O7/c1-20-8-9(21)6-13(26-20)16-14(27-20)7-12-17(19(16)23)18(22)15-10(24-2)4-3-5-11(15)25-12/h3-5,7,9,13,21,23H,6,8H2,1-2H3/t9-,13+,20+/m1/s1 |
| SMILES |
c12c(cc3c(c1O)[C@@H]1C[C@H](C[C@](O3)(O1)C)O)oc1c(c2=O)c(ccc1)OC |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Fungi | Chaetomiaceae | Chaetomium sp. | Ref. |
|
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