| Name |
Medicoside G |
| Formula |
C42H66O16 |
| Mw |
826.43508606 |
| CAS RN |
106074-96-8 |
| C_ID |
C00056405
|
| InChIKey |
LFWLYNKBYSIXAH-DMHUOPMFSA-N |
| InChICode |
InChI=1S/C42H66O16/c1-37(2)11-13-42(36(54)58-34-31(51)29(49)27(47)23(18-44)56-34)14-12-39(4)19(20(42)15-37)7-8-24-38(3)16-21(45)32(41(6,35(52)53)25(38)9-10-40(24,39)5)57-33-30(50)28(48)26(46)22(17-43)55-33/h7,20-34,43-51H,8-18H2,1-6H3,(H,52,53)/t20-,21-,22+,23+,24+,25+,26+,27+,28-,29-,30+,31+,32-,33-,34-,38+,39+,40+,41-,42-/m0/s1 |
| SMILES |
CC1(C)CC[C@]2(C(O[C@H]3[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O3)=O)CC[C@@]4(C)[C@]5(C)CC[C@@]6([H])[C@@](C(O)=O)(C)[C@@H](O[C@@H]7O[C@H](CO)[C@@H](O)[C@H](O)[C@H]7O)[C@@H](O)C[C@]6(C)[C@@]5([H])CC=C4[C@]2([H])C1 |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Fabaceae | Medicago sativa  | Ref. |
|
|
zoom in
| Organism | Medicago sativa |
|---|
| Reference | Anantaraman, R. et al., JCS, 1956, 4369-4373 (Barringtogenic acid, isol) |
|---|
|
