Structure Information
Structure

Compound Identification

SMILES

CCC1=CC=C(N1)C1(CC1)[C@H](O)C=C[C@@H](C)[C@H]1CC[C@H]2C(CCC[C@]12C)=CC=C1C[C@@H](O)C[C@H](O)C1=C

InChIKey

InChIKey=KYNFZADMWCJMCC-GWMBWXMNSA-N

Formula

C33H47NO3

Mass

505.743

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Entity with smiles CCC1=CC=C(N1)C1(CC1)[C@H](O)C=C[C@@H](C)[C@H]1CC[C@H]2C(CCC[C@]12C)=CC=C1C[C@@H](O)C[C@H](O)C1=C has not been classified yet.

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