| Name |
Mimosaside B
(-)-Mimosaside B |
| Formula |
C30H50O7 |
| Mw |
522.35565395 |
| CAS RN |
929046-16-2 |
| C_ID |
C00030775
, 
|
| InChIKey |
MSXXXXFUZQUDIO-WLXMLDFZNA-N |
| InChICode |
InChI=1S/C30H50O7/c1-18(10-12-23-19(2)11-13-24-29(6,7)15-9-16-30(23,24)8)14-17-34-28-27(37-22(5)32)26(36-21(4)31)25(33)20(3)35-28/h18,20,23-28,33H,2,9-17H2,1,3-8H3/t18-,20-,23+,24+,25-,26+,27+,28+,30+/m0/s1 |
| SMILES |
[C@H]1([C@H]([C@@H](O[C@H]([C@@H]1OC(=O)C)OCC[C@@H](C)CC[C@@H]1C(=C)CC[C@H]2[C@@]1(CCCC2(C)C)C)C)O)OC(=O)C |
| 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 |
|---|
|
