| Name |
Cleospinol B |
| Formula |
C20H32O3 |
| Mw |
320.23514489 |
| CAS RN |
651712-48-0 |
| C_ID |
C00043400
, 
|
| InChIKey |
QMHNJIBUSLNSHK-ZPYCIYKDNA-N |
| InChICode |
InChI=1S/C20H32O3/c1-13(2)16-11-18(22)15(4)10-17(21)9-14(3)7-6-8-20(5)19(12-16)23-20/h7,10,16-19,21-22H,1,6,8-9,11-12H2,2-5H3/b14-7+,15-10+/t16-,17-,18+,19-,20-/m1/s1 |
| SMILES |
C1C/C=C(/C[C@H](/C=C(/[C@H](C[C@H](C[C@@H]2[C@@]1(O2)C)C(=C)C)O)\C)O)\C |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Capparaceae | Cleome spinosa  | Ref. |
|
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