Name |
Caesalpinin P |
Formula |
C24H32O6 |
Mw |
416.21988875 |
CAS RN |
886216-83-7 |
C_ID |
C00029880
,
|
InChIKey |
JOJBHDMLFDFDDO-MVZFZSHINA-N |
InChICode |
InChI=1S/C24H32O6/c1-13-16-7-9-24(27)22(4,5)12-20(29-14(2)25)21(30-15(3)26)23(24,6)18(16)11-19-17(13)8-10-28-19/h8,10,16,18,20-21,27H,1,7,9,11-12H2,2-6H3/t16-,18-,20-,21-,23-,24+/m0/s1 |
SMILES |
c12c(C(=C)[C@H]3[C@H](C1)[C@@]1([C@@](CC3)(C(C[C@@H]([C@@H]1OC(=O)C)OC(=O)C)(C)C)O)C)cco2 |
Start Substs in Alk. Biosynthesis (Prediction) |
|
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Fabaceae | Caesalpinia bonduc | Ref. |
Plantae | Fabaceae | Caesalpinia crista | Ref. |
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zoom in
Organism | Caesalpinia crista | Reference | Awale,Chem.Pharm.Bull.,54,(2006),213 |
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