| Name |
Tricalysioside G
(-)-Tricalysioside G |
| Formula |
C28H40O11 |
| Mw |
552.25706212 |
| CAS RN |
438632-49-6 |
| C_ID |
C00032394
, 
|
| InChIKey |
NCRXSARBPOHZRZ-VMCDFDILNA-N |
| InChICode |
InChI=1S/C28H40O11/c1-13(30)37-25-27-8-5-16-15-9-20(31)38-17(15)6-7-26(16,2)19(27)4-3-14(10-27)28(25,35)12-36-24-23(34)22(33)21(32)18(11-29)39-24/h9,14,16-19,21-25,29,32-35H,3-8,10-12H2,1-2H3/t14-,16-,17-,18-,19+,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)CC[C@H]5OC(=O)C=C5[C@H]4CC[C@@]31C2 |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Rubiaceae | Tricalysia dubia OHWI | Ref. |
|
|
zoom in
| Organism | Tricalysia dubia OHWI |
|---|
| Reference | Otuka,Chem.Pharm.Bull.,55,(2007),1600 |
|---|
|
