Structure Information
Structure

Compound Identification

SMILES

C[C@]12CCC3C(CC[C@@H]4C[C@H](CC[C@]34C)OCC(N)CN)[C@@]1(O)CC[C@]2(O)C1=COC=C1

InChIKey

InChIKey=WEYBCKSZUGKTON-ZPEJDLPSSA-N

Formula

C26H42N2O4

Mass

446.632

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Entity with smiles C[C@]12CCC3C(CC[C@@H]4C[C@H](CC[C@]34C)OCC(N)CN)[C@@]1(O)CC[C@]2(O)C1=COC=C1 has not been classified yet.

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