Structure Information
Structure

Compound Identification

SMILES

C[C@H]1CC[C@]2(C)[C@@H](CCC=C2C(=O)O[C@@H]2OC[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]2OC(C)=O)[C@]1(C)CCC1=CC(=O)OC1

InChIKey

InChIKey=ZYFADEJHSZLOOY-BSAXRTAMSA-N

Formula

C31H42O11

Mass

590.666

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Entity with smiles C[C@H]1CC[C@]2(C)[C@@H](CCC=C2C(=O)O[C@@H]2OC[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]2OC(C)=O)[C@]1(C)CCC1=CC(=O)OC1 has not been classified yet.

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