| Name |
Rotundioside L |
| Formula |
C47H76O17 |
| Mw |
912.508251 |
| CAS RN |
925673-68-3 |
| C_ID |
C00031214
, 
|
| InChIKey |
WWPPXDAMFHMHKT-ZKLXNPJWNA-N |
| InChICode |
InChI=1S/C47H76O17/c1-20-28(52)31(55)34(63-41-35(32(56)30(54)25(17-48)60-41)62-39-33(57)29(53)24(51)18-58-39)40(59-20)61-27-10-11-44(6)26(43(27,4)5)9-12-45(7)36(44)23(50)15-21-22-16-42(2,3)13-14-47(22,19-49)38-37(64-38)46(21,45)8/h15,20,22-41,48-57H,9-14,16-19H2,1-8H3/t20-,22+,23+,24-,25-,26+,27+,28+,29+,30-,31+,32+,33-,34-,35-,36-,37+,38-,39+,40+,41+,44+,45-,46+,47-/m1/s1 |
| SMILES |
C[C@H]1O[C@@H](O[C@H]2CC[C@]3(C)[C@H]4[C@H](O)C=C5[C@@H]6CC(C)(C)CC[C@]6(CO)[C@@H]6O[C@@H]6[C@@]5(C)[C@]4(C)CC[C@H]3C2(C)C)[C@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O[C@@H]2OC[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@H]1O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Apiaceae | Bupleurum rotundifolium  | Ref. |
|
|
zoom in
| Organism | Bupleurum rotundifolium |
|---|
| Reference | Fujioka,Chem.Pharm.Bull.,54,(2006),1694 |
|---|
|
