Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@@H]1[C@@]2(CO2)[C@H]2C[C@]11[C@@H](CC2)[C@]23CO[C@@H](CC2=O)C(C)(C)[C@H]3[C@H](O)C1=O

InChIKey

InChIKey=LNLQGCZNVNCGKW-BYGNEPOGSA-N

Formula

C22H28O7

Mass

404.459

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Entity with smiles CC(=O)O[C@@H]1[C@@]2(CO2)[C@H]2C[C@]11[C@@H](CC2)[C@]23CO[C@@H](CC2=O)C(C)(C)[C@H]3[C@H](O)C1=O has not been classified yet.

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