Wikidata

(Q28208834)

English

FK1012

chemical compound

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Statements

chemical structure
FK1012 skeletal.svg
2,525 × 1,472; 436 KB
0 references
mass
1,562.9377385479993 dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₈₆H₁₃₄N₂O₂₃
1 reference
based on heuristic
inferred from SMILES
canonical SMILES
CC1CC(C2C(CC(C(O2)C(=O)C(=O)N3CCCCC3C(=O)OC(C(C(CC(=O)C(C=C(C1)C)CC=CCC4C=C(CC(CC(C5C(CC(C(O5)(C(=O)C(=O)N6CCCCC6C(=O)OC(C(C(CC4=O)O)C)C(=CC7CCC(C(C7)OC)O)C)O)C)OC)OC)C)C)O)C)C(=CC8CCC(C(C8)OC)O)C)C)OC)OC
0 references
isomeric SMILES
C[C@@H]1C[C@@H]([C@@H]2[C@@H](C[C@H](C(O2)C(=O)C(=O)N3CCCCC3C(=O)O[C@@H]([C@@H]([C@H](CC(=O)[C@@H](/C=C(/C1)\C)C/C=C/CC4/C=C(/C[C@@H](C[C@@H]([C@@H]5[C@@H](C[C@H]([C@@](O5)(C(=O)C(=O)N6CCCCC6C(=O)O[C@@H]([C@@H]([C@H](CC4=O)O)C)/C(=C/[C@@H]7CC[C@H]([C@@H](C7)OC)O)/C)O)C)OC)OC)C)\C)O)C)/C(=C/[C@@H]8CC[C@H]([C@@H](C8)OC)O)/C)C)OC)OC
0 references

Identifiers

ChemSpider ID
23193198
0 references
ChEMBL ID
CHEMBL405628
0 references
 
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