Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC1C[C@H]2C(C)(C)C(CC(OC(C)=O)[C@]2(C)[C@H]2C(OC(C)=O)C(O)[C@H]3C[C@@]12C(=O)C3=C)OC(C)=O

InChIKey

InChIKey=UHAGZLPOLNCLEQ-LKPANLEGSA-N

Formula

C28H38O10

Mass

534.602

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Entity with smiles CC(=O)OC1C[C@H]2C(C)(C)C(CC(OC(C)=O)[C@]2(C)[C@H]2C(OC(C)=O)C(O)[C@H]3C[C@@]12C(=O)C3=C)OC(C)=O has not been classified yet.

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