Structure Information
Structure

Compound Identification

SMILES

CC1C2C3CCC4[C@@]5(C)CC[C@H](O)C(C)(C)C5CC[C@@]4(C)[C@]3(C)CC[C@@]2(C)CC=C1C

InChIKey

InChIKey=NGFFRJBGMSPDMS-KQKYWJFMSA-N

Formula

C30H50O

Mass

426.729

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Entity with smiles CC1C2C3CCC4[C@@]5(C)CC[C@H](O)C(C)(C)C5CC[C@@]4(C)[C@]3(C)CC[C@@]2(C)CC=C1C has not been classified yet.

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