Structure Information
Structure

Compound Identification

SMILES

C[C@@H](C1CC[C@H]2[C@@H]3CC=C4C[C@@H](O)CC[C@]4(C)[C@H]3CC[C@]12C)C1=NC[C@@H](C)CC1

InChIKey

InChIKey=VRBNGKPRTHBEIQ-ONBSKWLUSA-N

Formula

C27H43NO

Mass

397.647

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Entity with smiles C[C@@H](C1CC[C@H]2[C@@H]3CC=C4C[C@@H](O)CC[C@]4(C)[C@H]3CC[C@]12C)C1=NC[C@@H](C)CC1 has not been classified yet.

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