Structure Information
Structure

Compound Identification

SMILES

C[C@H](CC1C(C)C1=C(C)C)[C@H]1CC[C@H]2[C@@H]3CC=C4C[C@@H](O)CC[C@]4(C)[C@H]3CC[C@]12C

InChIKey

InChIKey=INNZUXVYPWHGJM-KVRDUSISSA-N

Formula

C29H46O

Mass

410.686

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Entity with smiles C[C@H](CC1C(C)C1=C(C)C)[C@H]1CC[C@H]2[C@@H]3CC=C4C[C@@H](O)CC[C@]4(C)[C@H]3CC[C@]12C has not been classified yet.

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