| Name |
Ejap 5
[3R-(3alpha,4alpha,5alpha,5aalpha,6alpha,7alpha,9alpha,9aalpha,10R*)]-5a-[(Acetyloxy)methyl]octahydro-2,2,9-trimethyl-, 5,6,7,10-tetraacetate 4-benzoate 2H-3,9a-methano-1-benzoxepin-4,5,6,7,10-pentol |
| Formula |
C32H40O13 |
| Mw |
632.24689137 |
| CAS RN |
60389-91-5 |
| C_ID |
C00013142
, 
|
| InChIKey |
CQFLWUBGIUDNJS-UHFFFAOYNA-N |
| InChICode |
InChI=1S/C32H40O13/c1-16-14-23(40-18(3)34)26(41-19(4)35)31(15-39-17(2)33)28(43-21(6)37)25(44-29(38)22-12-10-9-11-13-22)24-27(42-20(5)36)32(16,31)45-30(24,7)8/h9-13,16,23-28H,14-15H2,1-8H3/t16-,23+,24+,25+,26-,27-,28-,31-,32+/m0/s1 |
| SMILES |
O1[C@]23[C@]([C@H]([C@@H]([C@@H](C1(C)C)[C@@H]3OC(=O)C)OC(=O)c1ccccc1)OC(=O)C)([C@H]([C@@H](C[C@@H]2C)OC(=O)C)OC(=O)C)COC(=O)C |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Celastraceae | Euonymus europaeus  | Ref. |
| Plantae | Celastraceae | Euonymus japonicus | Ref. |
| Plantae | Celastraceae | Euonymus latifolius | Ref. |
|
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zoom in
| Organism | Euonymus europaeus |
|---|
| Reference | Sugiura,Tetrahedron,38,(1982),3465
Begley,J.Chem.Soc.Perkin Trans.,1,(1986),535
Rozsa,J.Chem.Soc.Perkin Trans.,1,(1989),1079
Rozsa,J.Chem.Soc.Perkin Trans.,1,(1989),1089 |
|---|
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