Structure Information
Structure

Compound Identification

SMILES

CC1(C)CC(C=O)[C@]2(C)CC[C@]3(C)C(=CC[C@@H]4[C@@]5(C)CCC6OC(C)(C)OC[C@@]6(C)C5CC[C@@]34C)[C@H]2C1

InChIKey

InChIKey=WNALPXJTASCDRN-RXSRCJQISA-N

Formula

C34H54O3

Mass

510.803

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Entity with smiles CC1(C)CC(C=O)[C@]2(C)CC[C@]3(C)C(=CC[C@@H]4[C@@]5(C)CCC6OC(C)(C)OC[C@@]6(C)C5CC[C@@]34C)[C@H]2C1 has not been classified yet.

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