Structure Information
Structure

Compound Identification

SMILES

[Ca++].CC[C@H](C)C(=O)O[C@H]1C[C@H](O)C=C2C=C[C@H](C)[C@H](CC[C@@H](O)C[C@@H](O)CC([O-])=O)[C@@H]12

InChIKey

InChIKey=VDFSVEUFDDOIPC-IYNICTALSA-M

Formula

C23H35CaO7

Mass

463.603

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Entity with smiles [Ca++].CC[C@H](C)C(=O)O[C@H]1C[C@H](O)C=C2C=C[C@H](C)[C@H](CC[C@@H](O)C[C@@H](O)CC([O-])=O)[C@@H]12 has not been classified yet.

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