| 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 |
C/C=C(C)C(=O)Oc1c(OC)c(OC)cc2c1-c1c(cc(OC)c(OC)c1OC)CC(C)C(C)C2 |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Schisandraceae | Schisandra propinqua var.propinqua | Ref. |
|
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