| Name |
Cleospinol D |
| Formula |
C20H32O3 |
| Mw |
320.23514489 |
| CAS RN |
651712-50-4 |
| C_ID |
C00043402
, 
|
| InChIKey |
IKHYSYOLYFYYDO-CGEBHUEMNA-N |
| InChICode |
InChI=1S/C20H32O3/c1-13(2)17-8-6-14(3)7-9-19(22)15(4)10-18(21)11-16(5)20(23)12-17/h6,11,17-23H,1,4,7-10,12H2,2-3,5H3/b14-6+,16-11+/t17-,18+,19-,20+/m0/s1 |
| SMILES |
C1/C(=C/C[C@@H](C[C@H](/C(=C/[C@@H](CC(=C)[C@H](C1)O)O)/C)O)C(=C)C)/C |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Capparaceae | Cleome spinosa  | Ref. |
|
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