Structure Information
Structure

Compound Identification

SMILES

C[C@@H]1CC[C@H]([C@@H](C1)OC(=O)C1=C2CC[C@@](O)(C(C)=C)[C@@]2(C)CCC1)C(C)(C)C1=CC=CC=C1

InChIKey

InChIKey=ROQSGBNCDBLDMI-IJEUHAMBSA-N

Formula

C30H42O3

Mass

450.663

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Entity with smiles C[C@@H]1CC[C@H]([C@@H](C1)OC(=O)C1=C2CC[C@@](O)(C(C)=C)[C@@]2(C)CCC1)C(C)(C)C1=CC=CC=C1 has not been classified yet.

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