Structure Information
Structure

Compound Identification

SMILES

COC(=O)[C@]12CC[C@]3(C)C[C@H]1C1=CC[C@@H]4[C@@]5(C)CC[C@H](O)C(C)(C)[C@@H]5CC[C@@]4(C)[C@]1(C)CC23

InChIKey

InChIKey=DHFSVZMREZDZCW-ZRPLTTDKSA-N

Formula

C30H46O3

Mass

454.695

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Entity with smiles COC(=O)[C@]12CC[C@]3(C)C[C@H]1C1=CC[C@@H]4[C@@]5(C)CC[C@H](O)C(C)(C)[C@@H]5CC[C@@]4(C)[C@]1(C)CC23 has not been classified yet.

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