Structure Information
Structure

Compound Identification

SMILES

CC1C[C@H]2[C@@H]3CCC4CC(O)CC[C@]4(C)[C@H]3C(=O)C[C@]2(C)[C@@]1(O)C(=O)CI

InChIKey

InChIKey=CEGRZSHPMZARBF-SBKAPWJZSA-N

Formula

C22H33IO4

Mass

488.406

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Entity with smiles CC1C[C@H]2[C@@H]3CCC4CC(O)CC[C@]4(C)[C@H]3C(=O)C[C@]2(C)[C@@]1(O)C(=O)CI has not been classified yet.

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