input word = C00038805

Metabolite InformationStructural formula
Name Cleistrioside 3
(-)-Cleistrioside 3
Formula C40H66O18
Mw 834.42491531
CAS RN 249922-59-6
C_ID C00038805 ,
InChIKey ZZMVKJGYJCQYTJ-OKSFURJBNA-N
InChICode InChI=1S/C40H66O18/c1-10-11-12-13-14-15-16-17-18-19-20-48-38-30(47)34(32(22(3)49-38)53-25(6)42)57-40-37(56-28(9)45)36(33(23(4)51-40)54-26(7)43)58-39-35(55-27(8)44)29(46)31(21(2)50-39)52-24(5)41/h21-23,29-40,46-47H,10-20H2,1-9H3/t21-,22-,23-,29+,30+,31-,32-,33-,34-,35+,36+,37+,38+,39-,40-/m0/s1
SMILES CCCCCCCCCCCCO[C@@H]1O[C@@H](C)[C@H](OC(C)=O)[C@@H](O[C@@H]2O[C@@H](C)[C@H](OC(C)=O)[C@@H](O[C@@H]3O[C@@H](C)[C@H](OC(C)=O)[C@@H](O)[C@H]3OC(C)=O)[C@H]2OC(C)=O)[C@H]1O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAnnonaceaeCleistopholis patens Ref.
zoom in



OrganismCleistopholis patens
ReferenceSeidel,Phytochem.,52,(1999),465