| Name |
Ceparoside A |
| Formula |
C45H74O18 |
| Mw |
902.48751556 |
| CAS RN |
1054451-71-6 |
| C_ID |
C00054798
|
| InChIKey |
RMBBSCRRUXXNCM-POFRCANHSA-N |
| InChICode |
InChI=1S/C45H74O18/c1-19(17-57-40-37(54)36(53)34(51)29(16-46)60-40)9-12-45(56-6)20(2)31-28(63-45)15-26-24-8-7-22-13-23(47)14-30(44(22,5)25(24)10-11-43(26,31)4)61-42-39(33(50)27(48)18-58-42)62-41-38(55)35(52)32(49)21(3)59-41/h7,19-21,23-42,46-55H,8-18H2,1-6H3/t19-,20+,21+,23-,24-,25+,26+,27+,28+,29-,30-,31+,32+,33+,34-,35-,36+,37-,38-,39-,40-,41+,42+,43+,44+,45-/m1/s1 |
| SMILES |
CO[C@]1(CC[C@@H](C)CO[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)O[C@H]2C[C@H]3[C@@H]4CC=C5C[C@@H](O)C[C@@H](O[C@@H]6OC[C@H](O)[C@H](O)[C@H]6O[C@@H]6O[C@@H](C)[C@H](O)[C@@H](O)[C@H]6O)[C@]5(C)[C@H]4CC[C@]3(C)[C@H]2[C@@H]1C |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Alliaceae | Allium cepa  | Ref. |
|
|
zoom in
| Organism | Allium cepa |
|---|
| Reference | Kravets, S.D. et al., Chem. Nat. Compd. (Engl. Transl.), 1986, 22, 174-181 (Alliofuroside A) |
|---|
|
