Structure Information
Structure

Compound Identification

SMILES

C[C@]12CCC3C(C1CC[C@@H]2O)[C@H](CCCCCCCCCCC(N)=O)CC1=C3C=CC(O)=C1

InChIKey

InChIKey=RSWGRYCPSVQLCV-VCJQRVHWSA-N

Formula

C29H45NO3

Mass

455.683

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Entity with smiles C[C@]12CCC3C(C1CC[C@@H]2O)[C@H](CCCCCCCCCCC(N)=O)CC1=C3C=CC(O)=C1 has not been classified yet.

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