Structure Information
Structure

Compound Identification

SMILES

CC(=C)[C@@H]1CC[C@]2(CO)CC[C@]3(C)[C@H](CC[C@@H]4[C@@]5(C)C[C@@H](O)[C@@H](O)C(C)(C)[C@@H]5CC[C@@]34C)[C@@H]12

InChIKey

InChIKey=YTLCVRQYWKFDSE-HIZNAZLYSA-N

Formula

C30H50O3

Mass

458.727

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Entity with smiles CC(=C)[C@@H]1CC[C@]2(CO)CC[C@]3(C)[C@H](CC[C@@H]4[C@@]5(C)C[C@@H](O)[C@@H](O)C(C)(C)[C@@H]5CC[C@@]34C)[C@@H]12 has not been classified yet.

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