| Name |
Ejap 3
2[3R-(3alpha,4alpha,5beta,5aalpha,6alpha,9alpha,9aalpha,10R*)]- 5a-[(Acetyloxy)methyl]octahydro-2,2,9-trimethyl-H-3,9a-methano-1-benzoxepin-4,5,6,10-tetrol 4,6,10-triacetate 5-benzoate |
| Formula |
C30H38O11 |
| Mw |
574.24141206 |
| CAS RN |
122475-50-7 |
| C_ID |
C00013175
, 
|
| InChIKey |
BVFLIUGCQWUBKI-UHFFFAOYNA-N |
| InChICode |
InChI=1S/C30H38O11/c1-16-13-14-22(37-18(3)32)29(15-36-17(2)31)26(40-27(35)21-11-9-8-10-12-21)24(38-19(4)33)23-25(39-20(5)34)30(16,29)41-28(23,6)7/h8-12,16,22-26H,13-15H2,1-7H3/t16-,22-,23+,24-,25-,26+,29-,30+/m0/s1 |
| SMILES |
CC(=O)OCC12C(OC(C)=O)CCC(C)C13OC(C)(C)C(C(OC(C)=O)C2OC(=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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