| Name |
Triptohypol B
(-)-Triptohypol B |
| Formula |
C30H40O5 |
| Mw |
480.28757439 |
| CAS RN |
198129-84-9 |
| C_ID |
C00037955
, 
|
| InChIKey |
KFGGKCFEQGLWFO-LKRXBVDONA-N |
| InChICode |
InChI=1S/C30H40O5/c1-17-23-18(14-20(32)24(17)35-7)28(4)11-13-30(6)22-16-27(3,25(33)34)9-8-26(22,2)10-12-29(30,5)21(28)15-19(23)31/h14-15,22,32H,8-13,16H2,1-7H3,(H,33,34)/t22-,26-,27-,28+,29-,30+/m1/s1 |
| SMILES |
c1(c(c(c2c(c1)[C@]1(C(=CC2=O)[C@@]2([C@@](CC1)([C@H]1[C@@](CC2)(CC[C@](C1)(C(=O)O)C)C)C)C)C)C)OC)O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Celastraceae | Tripterygium doianum | Ref. |
|
|
zoom in
| Organism | Tripterygium doianum |
|---|
| Reference | Tanaka,Phytochem.,61,(2002),93 |
|---|
|
