input word = C00029873

Metabolite InformationStructural formula
Name Caesalpinin I
Formula C22H26O7
Mw 402.16785319
CAS RN 853302-51-9
C_ID C00029873 ,
InChIKey JOUUKNPYEIJGRR-ROCGMZTQNA-N
InChICode InChI=1S/C22H26O7/c1-10(23)28-18-17-16-12(9-13-11(6-8-27-13)15(16)19(25)29-17)21(4)14(24)5-7-20(2,3)22(18,21)26/h6,8,12,15-18,26H,5,7,9H2,1-4H3/t12-,15+,16+,17+,18-,21-,22+/m0/s1
SMILES CC(=O)O[C@H]1[C@@H]2OC(=O)[C@@H]3c4ccoc4C[C@@H]([C@@H]23)[C@@]2(C)C(=O)CCC(C)(C)[C@]12O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeFabaceaeCaesalpinia bonduc Ref.
PlantaeFabaceaeCaesalpinia crista Ref.
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