Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@@H]1CC(C)(C)C2CC[C@]3(C)C(CC=C4C5CC(C)(C)CC[C@@]5(CC[C@@]34C)C(=O)OCC3=CC=CC=C3)[C@@]2(C)C1

InChIKey

InChIKey=MYNOMHRPOROVBV-UVHBRUTMSA-N

Formula

C39H56O4

Mass

588.873

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Entity with smiles CC(=O)O[C@@H]1CC(C)(C)C2CC[C@]3(C)C(CC=C4C5CC(C)(C)CC[C@@]5(CC[C@@]34C)C(=O)OCC3=CC=CC=C3)[C@@]2(C)C1 has not been classified yet.

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