Structure Information
Structure

Compound Identification

SMILES

C[C@]12CC(O)[C@H]3[C@@H](CCC4=CC(=O)C=C[C@]34C)[C@@H]1CC(OCCOC1CCCCO1)[C@]2(O)C(=O)CCl

InChIKey

InChIKey=GRAACEOILRYGTR-CRVBDPGHSA-N

Formula

C28H39ClO7

Mass

523.06

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Entity with smiles C[C@]12CC(O)[C@H]3[C@@H](CCC4=CC(=O)C=C[C@]34C)[C@@H]1CC(OCCOC1CCCCO1)[C@]2(O)C(=O)CCl has not been classified yet.

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