Wikidata

(Q105206854)

English

[(1R,2R,3aS,5R,6E,10R,11S,13R,13aS)-1,2,11,13-tetraacetyloxy-3a-(acetyloxymethyl)-2,5,8,8-tetramethyl-12-methylidene-4,9-dioxo-3,5,10,11,13,13a-hexahydro-1H-cyclopenta[12]annulen-10-yl] (Z)-2-methylbut-2-enoate

chemical compound

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Statements

mass
704.304406216 dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₃₆H₄₈O₁₄
0 references
canonical SMILES
O=C(OC1C(=O)C(C=CC(C(=O)C2(COC(=O)C)CC(OC(=O)C)(C)C(OC(=O)C)C2C(OC(=O)C)C(=C)C1OC(=O)C)C)(C)C)C(=CC)C
0 references
isomeric SMILES
C=C1[C@H](OC(C)=O)[C@@H](OC(=O)/C(C)=C\C)C(=O)C(C)(C)/C=C/[C@@H](C)C(=O)[C@@]2(COC(C)=O)C[C@@](C)(OC(C)=O)[C@H](OC(C)=O)[C@@H]2[C@H]1OC(C)=O
0 references

Identifiers

 
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