Structure Information
Structure

Compound Identification

SMILES

C[C@H]1[C@H]2[C@H](C[C@@]34[C@@H]5OC(=O)[C@@]23O[C@H]2OC(=O)[C@H](OC(C)=O)[C@]42[C@@H]([C@H]5OC(C)=O)C(C)(C)C)OC1=O

InChIKey

InChIKey=VMYCYLNDCMPQGR-OCMSHAPFSA-N

Formula

C24H28O11

Mass

492.477

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Entity with smiles C[C@H]1[C@H]2[C@H](C[C@@]34[C@@H]5OC(=O)[C@@]23O[C@H]2OC(=O)[C@H](OC(C)=O)[C@]42[C@@H]([C@H]5OC(C)=O)C(C)(C)C)OC1=O has not been classified yet.

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