| Name |
Tricalysioside C (-)-Tricalysioside C |
| Formula |
C26H38O9 |
| Mw |
494.25158281 |
| CAS RN |
438632-45-2 |
| C_ID |
C00032390
, 
|
| InChIKey |
KMSIYUDVKRWRNG-QJRIUSJHNA-N |
| InChICode |
InChI=1S/C26H38O9/c1-24-6-5-16-14(8-19(28)34-16)15(24)4-7-25-9-13(2-3-18(24)25)26(32,11-25)12-33-23-22(31)21(30)20(29)17(10-27)35-23/h8,13,15-18,20-23,27,29-32H,2-7,9-12H2,1H3/t13-,15-,16-,17-,18+,20-,21+,22-,23-,24-,25+,26+/m1/s1 |
| SMILES |
C[C@@]12CC[C@H]3OC(=O)C=C3[C@H]1CC[C@@]13C[C@@H](CC[C@H]12)[C@@](O)(CO[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)C3 |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Rubiaceae | Tricalysia dubia OHWI | Ref. |
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| Organism | Tricalysia dubia OHWI | | Reference | Otuka,Chem.Pharm.Bull.,55,(2007),1600 |
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