input word = C00044766

Metabolite InformationStructural formula
Name Funingenoside C
(-)-Funingenoside C
Formula C38H58O14
Mw 738.38265656
CAS RN 587876-16-2
C_ID C00044766 ,
InChIKey RCKMUBOZEYJZJX-NQWCFDRNNA-N
InChICode InChI=1S/C38H58O14/c1-18-32(52-34-31(44)30(43)29(42)25(16-39)51-34)24(46-5)15-28(48-18)50-23-8-10-36(3)22(33(23)49-19(2)40)7-13-38-12-6-21(20-14-27(41)47-17-20)37(4,35(38)45)11-9-26(36)38/h18,20-26,28-34,39,42-44H,6-17H2,1-5H3/t18-,20-,21+,22-,23-,24+,25+,26+,28-,29+,30-,31+,32-,33+,34-,36-,37+,38-/m0/s1
SMILES CO[C@@H]1C[C@H](O[C@H]2CC[C@@]3(C)[C@@H](CC[C@@]45CC[C@H]([C@@H]6COC(=O)C6)[C@@](C)(CC[C@@H]43)C5=O)[C@H]2OC(C)=O)O[C@@H](C)[C@@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeApocynaceaeParepigynum funingense Ref.
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OrganismParepigynum funingense
ReferenceLiu,J.Nat.Prod.,66,(2003),898