input word = C00029880

Metabolite InformationStructural formula
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 C=C1c2ccoc2C[C@H]2[C@H]1CC[C@@]1(O)C(C)(C)C[C@H](OC(C)=O)[C@H](OC(C)=O)[C@]21C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeFabaceaeCaesalpinia bonduc Ref.
PlantaeFabaceaeCaesalpinia crista Ref.
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