| Name |
Rubiginoside (-)-Rubiginoside |
| Formula |
C38H64O18 |
| Mw |
808.40926524 |
| CAS RN |
244778-00-5 |
| C_ID |
C00040174
, 
|
| InChIKey |
DFZHNWZRMLFSMK-SWALGAJVNA-N |
| InChICode |
InChI=1S/C38H64O18/c1-17(2)9-7-10-18(3)11-8-12-19(4)13-14-49-38-34(56-37-32(48)29(45)25(41)21(6)53-37)33(55-36-30(46)26(42)22(39)15-50-36)27(43)23(54-38)16-51-35-31(47)28(44)24(40)20(5)52-35/h9,11,13,20-48H,7-8,10,12,14-16H2,1-6H3/b18-11+,19-13+/t20-,21-,22-,23+,24-,25-,26-,27+,28+,29+,30+,31+,32+,33-,34+,35+,36-,37-,38+/m0/s1 |
| SMILES |
CC(C)=CCC/C(C)=C/CC/C(C)=C/CO[C@@H]1O[C@H](CO[C@@H]2O[C@@H](C)[C@H](O)[C@@H](O)[C@H]2O)[C@@H](O)[C@H](O[C@@H]2OC[C@H](O)[C@H](O)[C@H]2O)[C@H]1O[C@@H]1O[C@@H](C)[C@H](O)[C@@H](O)[C@H]1O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Sapindaceae | Lepisanthes rubiginosa  | Ref. |
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