| Name |
Angeloyl-(+)-gomisin K3 |
| Formula |
C28H36O7 |
| Mw |
484.2461035 |
| CAS RN |
1023744-69-5 |
| C_ID |
C00029688
, 
|
| InChIKey |
DSAHZJYWMDAZSA-XNTDXEJSNA-N |
| InChICode |
InChI=1S/C28H36O7/c1-10-15(2)28(29)35-27-23-19(14-21(31-6)25(27)33-8)12-17(4)16(3)11-18-13-20(30-5)24(32-7)26(34-9)22(18)23/h10,13-14,16-17H,11-12H2,1-9H3/b15-10+/t16-,17-/m0/s1 |
| SMILES |
c12c(C[C@@H]([C@H](Cc3c1c(c(c(c3)OC)OC)OC(=O)/C(=C/C)/C)C)C)cc(c(c2OC)OC)OC |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Schisandraceae | Schisandra propinqua var.propinqua | Ref. |
|
|
zoom in
| Organism | Schisandra propinqua var.propinqua |
|---|
| Reference | Lei,Chem.Pharm.Bull.,55,(2007),1281 |
|---|
|
