Structure Information
Structure

Compound Identification

SMILES

CC1(C)CCC[C@@H]2[C@]1(C)CC[C@]1(C)C3CCC4C(C)(C)C(=O)CC[C@]4(C)C3=CC[C@@]21C

InChIKey

InChIKey=VNCZGYRTXJCYPQ-YKFCFQSZSA-N

Formula

C30H48O

Mass

424.713

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Entity with smiles CC1(C)CCC[C@@H]2[C@]1(C)CC[C@]1(C)C3CCC4C(C)(C)C(=O)CC[C@]4(C)C3=CC[C@@]21C has not been classified yet.

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