Structure Information
Structure

Compound Identification

SMILES

C[C@]12CCC[C@]34C(OC1)O[C@@](O)([C@@H](O)[C@H]23)[C@@]12[C@H](O)[C@@H](CC[C@@H]41)C(=C)C2=O

InChIKey

InChIKey=AEKXPCBWZDPSDU-SGHGLXGKSA-N

Formula

C20H26O6

Mass

362.422

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Entity with smiles C[C@]12CCC[C@]34C(OC1)O[C@@](O)([C@@H](O)[C@H]23)[C@@]12[C@H](O)[C@@H](CC[C@@H]41)C(=C)C2=O has not been classified yet.

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