Structure Information
Structure

Compound Identification

SMILES

CC[C@H]1OC(=O)[C@H](C)[C@@H](O[C@H]2C[C@](C)(C[C@H](C)O2)OC)[C@H](C)[C@@H](O[C@@H]2O[C@H](C)C[C@@H]([C@H]2OC(C)=O)N(C)CC)[C@]2(C)CC(C)=C(O2)[C@@H]([C@H](C)F)[C@H]1C

InChIKey

InChIKey=KXXCIOCPKLZKDI-ZBGDLQPQSA-N

Formula

C40H68FNO10

Mass

741.979

Export to:

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Entity with smiles CC[C@H]1OC(=O)[C@H](C)[C@@H](O[C@H]2C[C@](C)(C[C@H](C)O2)OC)[C@H](C)[C@@H](O[C@@H]2O[C@H](C)C[C@@H]([C@H]2OC(C)=O)N(C)CC)[C@]2(C)CC(C)=C(O2)[C@@H]([C@H](C)F)[C@H]1C has not been classified yet.

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