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) |
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Organism |
Kingdom |
Family |
Species |
Reference |
Fungi | Chaetomiaceae | Chaetomium sp. | Ref. |
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zoom in
Organism | Chaetomium sp. | Reference | Pontius,J.Nat.Prod.,71,(2008),1579 |
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