Structure Information
Structure

Compound Identification

SMILES

COC(=O)[C@]12CCC(C)(C)CC1C1=CCC3[C@@]4(C)C[C@H](O)CC(C)(C)C4CC[C@@]3(C)[C@]1(C)CC2

InChIKey

InChIKey=YZOLGBVVXTYMTM-AUOYZQBCSA-N

Formula

C31H50O3

Mass

470.738

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Entity with smiles COC(=O)[C@]12CCC(C)(C)CC1C1=CCC3[C@@]4(C)C[C@H](O)CC(C)(C)C4CC[C@@]3(C)[C@]1(C)CC2 has not been classified yet.

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