| Name |
Celahin D Elat 5 [3R-(3alpha,4alpha,5beta,5aalpha,6alpha,7alpha,9alpha,9aalpha,10R*)]-5a-[(Acetyloxy)methyl]octahydro-2,2,9-trimethyl-2H-3,9a-methano-1-benzoxepin-4,5,6,7,10-pentol 6,7,10-triacetate 4,5-dibenzoate |
| Formula |
C37H42O13 |
| Mw |
694.26254143 |
| CAS RN |
122475-47-2 |
| C_ID |
C00013144
, 
|
| InChIKey |
ZMFWEJXNCWIVOL-UHFFFAOYNA-N |
| InChICode |
InChI=1S/C37H42O13/c1-20-18-27(45-22(3)39)30(46-23(4)40)36(19-44-21(2)38)32(49-34(43)26-16-12-9-13-17-26)29(48-33(42)25-14-10-8-11-15-25)28-31(47-24(5)41)37(20,36)50-35(28,6)7/h8-17,20,27-32H,18-19H2,1-7H3/t20-,27-,28-,29+,30+,31-,32-,36-,37-/m0/s1 |
| SMILES |
CC(=O)OCC12C(OC(C)=O)C(OC(C)=O)CC(C)C13OC(C)(C)C(C(OC(=O)c1ccccc1)C2OC(=O)c1ccccc1)C3OC(C)=O |
| Start Substs in Alk. Biosynthesis (Prediction) |
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| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Celastraceae | Celastrus hindsii BENTH | Ref. |
| Plantae | Celastraceae | Euonymus latifolius | Ref. |
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| Organism | Euonymus latifolius | | 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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