| Name |
Tricalysioside S (-)-Tricalysioside S |
| Formula |
C28H46O10 |
| Mw |
542.30909769 |
| CAS RN |
1002111-58-1 |
| C_ID |
C00032406
, 
|
| InChIKey |
AJBOEXBQXOZTLY-PDAUKKSXNA-N |
| InChICode |
InChI=1S/C28H46O10/c1-15(31)37-24-27-10-7-18-25(2,13-30)8-4-9-26(18,3)19(27)6-5-16(11-27)28(24,35)14-36-23-22(34)21(33)20(32)17(12-29)38-23/h16-24,29-30,32-35H,4-14H2,1-3H3/t16-,17-,18-,19+,20-,21+,22-,23-,24-,25+,26-,27-,28+/m1/s1 |
| SMILES |
CC(=O)O[C@H]1[C@](O)(CO[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H]2CC[C@H]3[C@]4(C)CCC[C@@](C)(CO)[C@H]4CC[C@@]31C2 |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Rubiaceae | Tricalysia dubia OHWI | Ref. |
|
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