| Name |
(1S,2S,3aR,4S,5S,6S,7S,9R,11R,12E,13aS)-1,2,3,4,5,6,7,8,9,10,11,13a-Dodecahydro-2,5,8,8,12-pentamethyl-3a,6-epoxy-3aH-cyclopentacyclododecene-1,4,7,9,11-pentol, 4,9,11-triacetate 1-benzoate |
| Formula |
C33H44O10 |
| Mw |
600.29344763 |
| CAS RN |
1016572-83-0 |
| C_ID |
C00058923
|
| InChIKey |
MATMMZLIQOKUNK-QUOFPCSNSA-N |
| InChICode |
|
| SMILES |
O=C(OC1C2C=C(C)C(OC(=O)C)CC(OC(=O)C)C(C)(C)C(O)C3OC2(CC1C)C(OC(=O)C)C3C)C=4C=CC=CC4 |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Euphorbiaceae | Euphorbia helioscopia  | Ref. |
|
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