| Name |
Mimosaside A
(-)-Mimosaside A |
| Formula |
C26H46O5 |
| Mw |
438.33452458 |
| CAS RN |
225112-42-5 |
| C_ID |
C00030774
, 
|
| InChIKey |
TURVWSGULCMKTB-ZJIDGHIXNA-N |
| InChICode |
InChI=1S/C26H46O5/c1-16(12-15-30-24-23(29)22(28)21(27)18(3)31-24)8-10-19-17(2)9-11-20-25(4,5)13-7-14-26(19,20)6/h16,18-24,27-29H,2,7-15H2,1,3-6H3/t16-,18-,19+,20+,21-,22+,23+,24+,26+/m0/s1 |
| SMILES |
C=C1CC[C@@H]2C(C)(C)CCC[C@@]2(C)[C@@H]1CC[C@H](C)CCO[C@@H]1O[C@@H](C)[C@H](O)[C@@H](O)[C@H]1O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Fabaceae | Mimosa hostilis | Ref. |
|
|
zoom in
| Organism | Mimosa hostilis |
|---|
| Reference | Ohsaki,Chem.Pharm.Bull.,54,(2006),1728 |
|---|
|
