Structure Information
Structure

Compound Identification

SMILES

COC(=O)CCC(C)C1CCC2C3[C@H](O)CC4C[C@@H](CC[C@]4(C)C3C[C@H](O)[C@]12C)OC(=O)C(C)=C

InChIKey

InChIKey=QVZIEYSMMADQTA-YETNDYSOSA-N

Formula

C29H46O6

Mass

490.681

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Entity with smiles COC(=O)CCC(C)C1CCC2C3[C@H](O)CC4C[C@@H](CC[C@]4(C)C3C[C@H](O)[C@]12C)OC(=O)C(C)=C has not been classified yet.

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