Structure Information
Structure

Compound Identification

SMILES

CC1=C(C)C(=O)OC(C1)[C@](C)(O)[C@]1(O)CC[C@@]2(O)C3CC4OC44C(=O)C=CC(=O)[C@]4(C)C3CC[C@]12C

InChIKey

InChIKey=DHNMHYCYRGRLRY-FDGHLMRTSA-N

Formula

C28H36O8

Mass

500.588

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Entity with smiles CC1=C(C)C(=O)OC(C1)[C@](C)(O)[C@]1(O)CC[C@@]2(O)C3CC4OC44C(=O)C=CC(=O)[C@]4(C)C3CC[C@]12C has not been classified yet.

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