| 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) |
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| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Apocynaceae | Parepigynum funingense | Ref. |
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zoom in
| Organism | Parepigynum funingense | | Reference | Liu,J.Nat.Prod.,66,(2003),898 |
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