Structure Information
Structure

Compound Identification

SMILES

COC(=O)[C@]12CC[C@H](C1C1CCC3[C@@]4(C)CC[C@H](O)C(C)(C)C4CC[C@@]3(C)[C@]1(C)CC2)C(C)(C)O

InChIKey

InChIKey=YWRQOQSDSMCVML-JYKCWWIPSA-N

Formula

C31H52O4

Mass

488.753

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Entity with smiles COC(=O)[C@]12CC[C@H](C1C1CCC3[C@@]4(C)CC[C@H](O)C(C)(C)C4CC[C@@]3(C)[C@]1(C)CC2)C(C)(C)O has not been classified yet.

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