Primary Record
J2.859.453D
- In stock
- 550 g
- Purity
- 98.1 %
Compound Identifiers & Properties
- PubChem CID
- 101520125
- SMILES
- C[C@H]1[C@@H]([C@]2([C@@H]3CC(=O)C(=C([C@]3(C[C@H]([C@@H]2[C@]14[C@@]([C@@H]([C@@H]([C@@]5([C@]46C[C@@](C[C@@H]5OC(=O)C)(C(=O)O6)C)C)OC(=O)C)OC(=O)C)(C)O)O)C)C)OC)C)OC(=O)C
- Canonical SMILES
- COC1=C(C)[C@@]2(C)C[C@@H](O)[C@H]3[C@@](C)([C@@H](OC(C)=O)[C@H](C)[C@]34[C@@]35C[C@@](C)(C[C@H](OC(C)=O)[C@]3(C)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@]4(C)O)C(=O)O5)[C@@H]2CC1=O
Names & Synonyms
- J2.859.453D
- (18R)-2-Oxo-3-methoxy-7alpha,14,18-trihydroxy-11beta,15beta,16beta,22alpha-tetraacetoxy-12alpha-methyl-8,13-cyclo-8,14-seco-27-norfriedela-3-ene-29-oic acid gamma-lactone
- (1S,1'R,2R,3S,3'R,3aS,4R,4'R,5'R,5aS,6'R,7'S,9'R,9aR,9bS)-1,4',5'-tris(acetyloxy)-3',4-dihydroxy-7-methoxy-2,3',5a,6,6',9',9b-heptamethyl-8,10'-dioxo-1,2,3a,4,5,5a,8,9,9a,9b-decahydro-11'-oxaspiro[cyclopenta[a]naphthalene-3,2'-tricyclo[7.2.1.01,6]dodecan]-7'-yl acetate