Structure Information
Structure

Compound Identification

SMILES

C[C@H]([C@H]1CC(C)=C(C)C(=O)O1)[C@]12O[C@H]1[C@H](OC(C)=O)[C@@]1(O)[C@@H]3C[C@@H](O)[C@@]4(Cl)CC=CC(=O)[C@]4(C)[C@H]3CC[C@]21C

InChIKey

InChIKey=LHZIGULGOHUBCD-GLFGRLNKSA-N

Formula

C30H39ClO8

Mass

563.08

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Entity with smiles C[C@H]([C@H]1CC(C)=C(C)C(=O)O1)[C@]12O[C@H]1[C@H](OC(C)=O)[C@@]1(O)[C@@H]3C[C@@H](O)[C@@]4(Cl)CC=CC(=O)[C@]4(C)[C@H]3CC[C@]21C has not been classified yet.

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