Name |
Hallactone A |
Formula |
C19H22O6 |
Mw |
346.14163844 |
CAS RN |
41787-72-8 |
C_ID |
C00000276
,
|
InChIKey |
WXJASYTWXBVSQZ-QQJGJANUNA-N |
InChICode |
InChI=1S/C19H22O6/c1-7(2)12-8-5-10-14-18(3,9(8)6-11(20)24-12)16-13(25-16)15(21)19(14,4)17(22)23-10/h6-7,10,13-16,21H,5H2,1-4H3/t10-,13+,14-,15+,16+,18-,19-/m1/s1 |
SMILES |
[C@H]12[C@@H]([C@@]3(C(=O)O[C@@H]4Cc5c([C@@]([C@H]1O2)([C@H]34)C)cc(=O)oc5C(C)C)C)O |
Start Substs in Alk. Biosynthesis (Prediction) |
|
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Podocarpaceae | Podocarpus hallii | Ref. |
|
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