Structure Information
Structure

Compound Identification

SMILES

CC[N+]1([O-])C[C@@]2(COC)[C@H]3[C@@H](OC)[C@H]4C1[C@@]3([C@@H]1C[C@@]3(O)[C@H](OC(=O)C5=CC=CC=C5)[C@@H]1[C@@H]4C(=O)[C@H]3OC)[C@H](C[C@H]2O)OC

InChIKey

InChIKey=VHWPWDFJPWQLMZ-QERCXNAMSA-N

Formula

C32H43NO10

Mass

601.693

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Entity with smiles CC[N+]1([O-])C[C@@]2(COC)[C@H]3[C@@H](OC)[C@H]4C1[C@@]3([C@@H]1C[C@@]3(O)[C@H](OC(=O)C5=CC=CC=C5)[C@@H]1[C@@H]4C(=O)[C@H]3OC)[C@H](C[C@H]2O)OC has not been classified yet.

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