Name |
Cleospinol C (+)-Cleospinol C |
Formula |
C20H32O3 |
Mw |
320.23514489 |
CAS RN |
651712-49-1 |
C_ID |
C00043401
,
|
InChIKey |
NMAOWZNPWXGFTF-RPHGXMNRNA-N |
InChICode |
InChI=1S/C20H32O3/c1-14(2)17-9-8-15(3)7-6-10-20(5,23)13-18(21)11-16(4)19(22)12-17/h6,8,10-11,17-19,21-23H,1,7,9,12-13H2,2-5H3/b10-6+,15-8+,16-11+/t17-,18-,19-,20-/m0/s1 |
SMILES |
C\1=C(\C)/C/C=C/[C@](C[C@H](/C=C(/[C@H](C[C@H](C1)C(=C)C)O)\C)O)(C)O |
Start Substs in Alk. Biosynthesis (Prediction) |
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Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Capparaceae | Cleome spinosa | Ref. |
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zoom in
Organism | Cleome spinosa | Reference | Collin,J.Nat.Prod.,67,(2004),179 |
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