Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@H]1CC(C)=C2[C@@H](OC=O)[C@H](OC(C)=O)[C@]3(C)CC[C@H](OC(C)=O)C(=C)[C@H]3[C@H](OC(C)=O)[C@H]1C2(C)C

InChIKey

InChIKey=VNPROAJTAYTSBP-UNBIJXFRSA-N

Formula

C29H40O10

Mass

548.629

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Entity with smiles CC(=O)O[C@H]1CC(C)=C2[C@@H](OC=O)[C@H](OC(C)=O)[C@]3(C)CC[C@H](OC(C)=O)C(=C)[C@H]3[C@H](OC(C)=O)[C@H]1C2(C)C has not been classified yet.

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