| Name |
[3R-(3alpha,5beta,5aalpha,6alpha,7alpha,9alpha,9aalpha,10R*)]-5a-[(Acetyloxy)methyl]octahydro-2,2,9-trimethyl-, 6,7,10-triacetate 5-benzoate 2H-3,9a-methano-1-benzoxepin-5,6,7,10-tetrol |
| Formula |
C30H38O11 |
| Mw |
574.24141206 |
| CAS RN |
122475-45-0 |
| C_ID |
C00013166
, 
|
| InChIKey |
PBBYYGCXAHKQFJ-UHFFFAOYNA-N |
| InChICode |
InChI=1S/C30H38O11/c1-16-13-23(37-18(3)32)26(39-20(5)34)29(15-36-17(2)31)24(40-27(35)21-11-9-8-10-12-21)14-22-25(38-19(4)33)30(16,29)41-28(22,6)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(=O)c3ccccc3)CC3C(OC(C)=O)C1(OC3(C)C)C(C)CC(OC(C)=O)C2OC(C)=O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Celastraceae | Euonymus europaeus  | Ref. |
| Plantae | Celastraceae | Euonymus latifolius | Ref. |
| Plantae | Celastraceae | Maytenus chubutensis | Ref. |
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