| Name |
Sachalinoside A
(-)-Sachalinoside A |
| Formula |
C23H32O11 |
| Mw |
484.19446187 |
| CAS RN |
343781-19-1 |
| C_ID |
C00033349
, 
|
| InChIKey |
DMMHQBFBNBLSMS-VZXHULHINA-N |
| InChICode |
InChI=1S/C23H32O11/c1-11(2)4-5-16(33-22(31)13-8-14(25)18(27)15(26)9-13)12(3)6-7-32-23-21(30)20(29)19(28)17(10-24)34-23/h4,6,8-9,16-17,19-21,23-30H,5,7,10H2,1-3H3/b12-6+/t16-,17+,19+,20-,21+,23+/m0/s1 |
| SMILES |
O1[C@H]([C@@H]([C@H]([C@@H]([C@H]1CO)O)O)O)OC/C=C(/[C@@H](OC(=O)c1cc(c(c(c1)O)O)O)CC=C(C)C)\C |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Crassulaceae | Rhodiola sachalinensis  | Ref. |
|
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