input word = C00043331

Metabolite InformationStructural formula
Name Caesalpinin MA
(-)-Caesalpinin MA
Formula C24H34O6
Mw 418.23553882
CAS RN 817168-09-5
C_ID C00043331 ,
InChIKey IQFCUFCOJGKNJF-XKGBQVRTNA-N
InChICode InChI=1S/C24H34O6/c1-13-16-7-9-24(27)22(4,5)20(29-14(2)25)12-21(30-15(3)26)23(24,6)18(16)11-19-17(13)8-10-28-19/h8,10,13,16,18,20-21,27H,7,9,11-12H2,1-6H3/t13-,16+,18+,20-,21+,23+,24-/m1/s1
SMILES CC(=O)O[C@H]1C[C@@H](OC(C)=O)C(C)(C)[C@]2(O)CC[C@H]3[C@@H](C)c4ccoc4C[C@@H]3[C@@]12C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeFabaceaeCaesalpinia crista Ref.
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