| 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 |
COc1c(O)cc2c(c1C)C(=O)C=C1[C@@]2(C)CC[C@@]2(C)[C@@H]3C[C@](C)(C(=O)O)CC[C@]3(C)CC[C@]12C |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Celastraceae | Tripterygium doianum | Ref. |
|
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