| 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 |
O1[C@@]23[C@]([C@H]([C@@H]([C@H](C1(C)C)[C@@H]3OC(=O)C)OC(=O)c1ccccc1)OC(=O)c1ccccc1)([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 | Celastrus hindsii BENTH | Ref. |
| Plantae | Celastraceae | Euonymus latifolius | Ref. |
|
|
zoom in
| Organism | Celastrus hindsii BENTH |
|---|
| Reference | Huang,Chem.Pharm.Bull.,48,(2000),1079 |
|---|
|
