Structure Information
Structure

Compound Identification

SMILES

O[C@@H](COC1=CC=CC(=C1)C(F)(F)F)\C=C\[C@H]1[C@H](O)C[C@H](O)[C@@H]1C\C=C/CCCC(=O)NCCCN1CCN(CCCON(O)O)CC1

InChIKey

InChIKey=OMBDFPZSURFGBR-MIUAYCMCSA-N

Formula

C33H51F3N4O8

Mass

688.786

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Entity with smiles O[C@@H](COC1=CC=CC(=C1)C(F)(F)F)\C=C\[C@H]1[C@H](O)C[C@H](O)[C@@H]1C\C=C/CCCC(=O)NCCCN1CCN(CCCON(O)O)CC1 has not been classified yet.

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