| Name |
Mimosaside C
(-)-Mimosaside C |
| Formula |
C28H48O6 |
| Mw |
480.34508927 |
| CAS RN |
929046-29-7 |
| C_ID |
C00030776
, 
|
| InChIKey |
PKESFOWCFUJEIO-OPMNJEDKNA-N |
| InChICode |
InChI=1S/C28H48O6/c1-17(13-16-32-26-25(34-20(4)29)24(31)23(30)19(3)33-26)9-11-21-18(2)10-12-22-27(5,6)14-8-15-28(21,22)7/h17,19,21-26,30-31H,2,8-16H2,1,3-7H3/t17-,19-,21+,22+,23-,24+,25+,26+,28+/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]1OC(C)=O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Fabaceae | Mimosa hostilis | Ref. |
|
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