| Name |
Cipaferen H |
| Formula |
C32H44O11 |
| Mw |
604.28836225 |
| CAS RN |
1542240-18-5 |
| C_ID |
C00052979
|
| InChIKey |
LHLVFYJXGDXMJF-ZMVZBWNJSA-N |
| InChICode |
InChI=1S/C32H44O11/c1-9-15(2)27(37)42-23-24(36)29(4,5)19(13-20(33)39-8)31(7)18-10-11-30(6)25(17-12-21(34)41-28(17)38)40-22(35)14-32(30,16(18)3)43-26(23)31/h12,15,18-19,21,23-26,34,36H,3,9-11,13-14H2,1-2,4-8H3/t15?,18-,19-,21?,23-,24-,25-,26-,30-,31+,32-/m0/s1 |
| SMILES |
C=C1[C@@H]2CC[C@@]3(C)[C@H](C4=CC(O)OC4=O)OC(=O)C[C@@]13O[C@H]1[C@@H](OC(=O)C(C)CC)[C@H](O)C(C)(C)[C@H](CC(=O)OC)[C@@]21C |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Meliaceae | Cipadessa baccifera  | Ref. |
|
|
zoom in
| Organism | Cipadessa baccifera | | Reference | Kumar, K. et al., J. Pharm. Biomed. Anal., 152, (2018), 224-233. |
|---|
|