Structure Information
Structure

Compound Identification

SMILES

COC(=O)CC[C@@H](C)[C@H]1CC[C@H]2[C@@H]3CC=C4C[C@H](CC[C@]4(C)[C@H]3[C@@H](C[C@]12C)OC(C)=O)OC(C)=O

InChIKey

InChIKey=LSMTXYHXEWXQST-REZBTVKWSA-N

Formula

C29H44O6

Mass

488.665

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Entity with smiles COC(=O)CC[C@@H](C)[C@H]1CC[C@H]2[C@@H]3CC=C4C[C@H](CC[C@]4(C)[C@H]3[C@@H](C[C@]12C)OC(C)=O)OC(C)=O has not been classified yet.

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