input word = C00052980

Metabolite InformationStructural formula
Name Cipaferen K
Formula C32H42O10
Mw 586.27779756
CAS RN 1542240-24-3
C_ID C00052980
InChIKey GTGPZVFALNFBOM-SJYYRREJSA-N
InChICode InChI=1S/C32H42O10/c1-8-15(2)28(37)42-26-17-11-16-19(32(6,25(17)36)21(30(26,3)4)14-22(33)39-7)9-10-31(5)20(16)13-24(35)40-27(31)18-12-23(34)41-29(18)38/h12,15,17,19,21,23,26-27,34H,8-11,13-14H2,1-7H3/t15?,17-,19+,21+,23+,26-,27+,31-,32-/m1/s1
SMILES CCC(C)C(=O)O[C@@H]1[C@@H]2CC3=C4CC(=O)O[C@@H](C5=C[C@@H](O)OC5=O)[C@]4(C)CC[C@@H]3[C@@](C)(C2=O)[C@@H](CC(=O)OC)C1(C)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeMeliaceaeCipadessa baccifera Ref.
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