Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@@H]1CC2[C@@](C)(C3CC[C@@]4(C)[C@@H](CC=C4[C@]13C)C1COC(=O)C1)[C@H](CC(=O)OC2(C)C)OC(C)=O

InChIKey

InChIKey=HJPHEKIKOJMFTJ-XLJUBUNWSA-N

Formula

C30H42O8

Mass

530.658

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Entity with smiles CC(=O)O[C@@H]1CC2[C@@](C)(C3CC[C@@]4(C)[C@@H](CC=C4[C@]13C)C1COC(=O)C1)[C@H](CC(=O)OC2(C)C)OC(C)=O has not been classified yet.

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