| Name |
Ejap 2
[3R-(3alpha,5beta,5aalpha,6alpha,9alpha,9aalpha,10R*)]- 5a-[(Acetyloxy)methyl]octahydro-2,2,9-trimethyl-2H-3,9a-methano-1-benzoxepin-5,6,10-triol 6,10-diacetate 5-benzoate |
| Formula |
C28H36O9 |
| Mw |
516.23593275 |
| CAS RN |
122475-48-3 |
| C_ID |
C00013184
, 
|
| InChIKey |
ZFUSDYXRBKYLMJ-UHFFFAOYNA-N |
| InChICode |
InChI=1S/C28H36O9/c1-16-12-13-22(34-18(3)30)27(15-33-17(2)29)23(36-25(32)20-10-8-7-9-11-20)14-21-24(35-19(4)31)28(16,27)37-26(21,5)6/h7-11,16,21-24H,12-15H2,1-6H3/t16-,21+,22+,23+,24-,27-,28+/m1/s1 |
| SMILES |
CC(=O)OCC12C(OC(C)=O)CCC(C)C13OC(C)(C)C(CC2OC(=O)c1ccccc1)C3OC(C)=O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Celastraceae | Euonymus japonicus  | Ref. |
|
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