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 [C@@]12([C@H](CC[C@]3([C@H](CC1)[C@@]1([C@@H](CC3)[C@H]([C@H](CC1)O[C@@H]1O[C@H]([C@@H]([C@@H](C1)OC)O[C@@H]1O[C@@H]([C@H]([C@@H]([C@H]1O)O)O)CO)C)OC(=O)C)C)C2=O)[C@@H]1COC(=O)C1)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeApocynaceaeParepigynum funingense Ref.
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