input word = C00053031

Metabolite InformationStructural formula
Name Cipaferen G
Formula C29H38O8
Mw 514.25666819
CAS RN 19941-77-6
C_ID C00053031
InChIKey UWOANMOYULTSJG-XBGRQLTRSA-N
InChICode InChI=1S/C29H38O8/c1-16-19-8-10-27(5)25(18-9-11-34-15-18)36-24(32)14-29(16,27)37-22-13-21(35-17(2)30)26(3,4)20(28(19,22)6)12-23(31)33-7/h9,11,15,19-22,25H,1,8,10,12-14H2,2-7H3/t19-,20-,21-,22-,25-,27-,28+,29-/m0/s1
SMILES C=C1[C@@H]2CC[C@@]3(C)[C@H](c4ccoc4)OC(=O)C[C@]13O[C@H]1C[C@H](OC(C)=O)C(C)(C)[C@H](CC(=O)OC)[C@]12C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeMeliaceaeCipadessa baccifera Ref.
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