Structure Information
Structure

Compound Identification

SMILES

CC(C1C(C[C@H]2[C@@H]3CCC4CC(O)CC[C@]4(C)[C@H]3CC[C@]12C)OC(C)=O)C1=NCC(C)CC1

InChIKey

InChIKey=NWFHWPWGNZPGEL-ORDZPLFQSA-N

Formula

C29H47NO3

Mass

457.699

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Entity with smiles CC(C1C(C[C@H]2[C@@H]3CCC4CC(O)CC[C@]4(C)[C@H]3CC[C@]12C)OC(C)=O)C1=NCC(C)CC1 has not been classified yet.

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