Structure Information
Structure

Compound Identification

SMILES

COC1=C2O[C@H]3[C@H](CC[C@H]4[C@H]5CC(C=C1)=C2[C@@]34CCN5CC1CC1O)N(C)C(=O)CCCCC(=O)C1=CC=CC=C1

InChIKey

InChIKey=RVCGBQSSBRXNOX-VQKNSEQVSA-N

Formula

C34H42N2O5

Mass

558.719

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Entity with smiles COC1=C2O[C@H]3[C@H](CC[C@H]4[C@H]5CC(C=C1)=C2[C@@]34CCN5CC1CC1O)N(C)C(=O)CCCCC(=O)C1=CC=CC=C1 has not been classified yet.

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