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 |
Plantae | Apocynaceae | Parepigynum funingense | Ref. |
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