Structure Information
Structure

Compound Identification

SMILES

CC(=C)C1CC[C@@]2(CC[C@@]3(C)[C@@H](CC[C@H]4[C@@]5(C)CC[C@@H](O)C(C)(C)[C@@H]5CCC34C)[C@@H]12)C(O)=O

InChIKey

InChIKey=QGJZLNKBHJESQX-LQNFDKKXSA-N

Formula

C30H48O3

Mass

456.711

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Entity with smiles CC(=C)C1CC[C@@]2(CC[C@@]3(C)[C@@H](CC[C@H]4[C@@]5(C)CC[C@@H](O)C(C)(C)[C@@H]5CCC34C)[C@@H]12)C(O)=O has not been classified yet.

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