Primary Record
J2.453.687D
- In stock
- 550 g
- Purity
- 98.1 %
Compound Identifiers & Properties
- PubChem CID
- 102074308
- SMILES
- CC1CC2(C(C1OC(=O)C3=CC=CC=C3)C(C(=C)C(C(C(=O)C(/C=C\C(C2OC(=O)C)C)(C)C)OC(=O)C(C)C)OC(=O)C)OC(=O)C)O
- Canonical SMILES
- C=C1C(OC(C)=O)C(OC(=O)C(C)C)C(=O)C(C)(C)/C=C\C(C)C(OC(C)=O)C2(O)CC(C)C(OC(=O)c3ccccc3)C2C1OC(C)=O
Names & Synonyms
- J2.453.687D
- 1,2,3,4,5,6,7,8,9,12,13,13a-Dodecahydro-2,9,9,12-tetramethyl-5-methylene-8-oxo-3aH-cyclopentacyclododecene-3,4,6,7,13,13a-hexaol 4,6,13-triacetate 3-benzoate 7-(2-methylpropanoate)
- 4,11,13-tris(acetyloxy)-3a-hydroxy-2,5,8,8-tetramethyl-12-methylidene-10-[(2-methylpropanoyl)oxy]-9-oxo-1H,2H,3H,3aH,4H,5H,8H,9H,10H,11H,12H,13H,13aH-cyclopenta[12]annulen-1-yl benzoate
- 9-Oxojatropha-6(17),11-diene-3,5,7,8,14,15-hexaol 5,7,14-triacetate 3-benzoate 8-(2-methylpropanoate)