| Name |
Chaetomugilin Q |
| Formula |
C22H29ClO6 |
| Mw |
424.16526637 |
| CAS RN |
1319729-85-5 |
| C_ID |
C00052956
|
| InChIKey |
VWKWLVNURGSWPO-WGGDPNRLSA-N |
| InChICode |
InChI=1S/C22H29ClO6/c1-11(13(3)24)6-7-15-8-16-17(10-29-15)18(9-19(26)12(2)14(4)25)22(5,28)21(27)20(16)23/h6-8,10-14,18,24-25,28H,9H2,1-5H3/b7-6+/t11-,12+,13-,14+,18+,22+/m1/s1 |
| SMILES |
C[C@H](O)[C@H](C)C(=O)C[C@H]1C2=COC(/C=C/[C@@H](C)[C@@H](C)O)=CC2=C(Cl)C(=O)[C@@]1(C)O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Fungi | Chaetomiaceae | Chaetomium globosum OUPS-T106B-6 | Ref. |
|
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