Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@H]1CC[C@@]2(C)[C@@H](CC[C@H]3[C@@H]4CC[C@H](C(=O)CO)[C@@]4(C)CC=C23)C1

InChIKey

InChIKey=HEFMWKQWNQKQRN-SRCHMWRGSA-N

Formula

C23H34O4

Mass

374.521

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Entity with smiles CC(=O)O[C@H]1CC[C@@]2(C)[C@@H](CC[C@H]3[C@@H]4CC[C@H](C(=O)CO)[C@@]4(C)CC=C23)C1 has not been classified yet.

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