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
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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 |
[C@@H]12C[C@@H]([C@@]3([C@@]([C@@H](CC[C@@H]3OC(=O)C)C)(OC1(C)C)[C@@H]2OC(=O)C)COC(=O)C)OC(=O)c1ccccc1 |
Start Substs in Alk. Biosynthesis (Prediction) |
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Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Celastraceae | Euonymus japonicus | Ref. |
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zoom in
Organism | Euonymus japonicus | Reference | Rozsa,J.Chem.,Soc.,Perkin Trans 1,(1989),1079 |
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