Structure Information
Structure

Compound Identification

SMILES

COC(=O)[C@]12CCC(C)(C)C[C@@H]1[C@H]1C(=O)C=C3C4=C[C@@H](C=O)C(=O)C(C)(C)[C@@H]4CC[C@@]3(C)[C@]1(C)CC2

InChIKey

InChIKey=QSSMQJYLWITJKA-AATZHBSPSA-N

Formula

C31H42O5

Mass

494.672

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Entity with smiles COC(=O)[C@]12CCC(C)(C)C[C@@H]1[C@H]1C(=O)C=C3C4=C[C@@H](C=O)C(=O)C(C)(C)[C@@H]4CC[C@@]3(C)[C@]1(C)CC2 has not been classified yet.

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