Structure Information
Structure

Compound Identification

SMILES

C[C@]12CC[C@H]3[C@@H](CC[C@@H]4C[C@H](O)OC[C@]34C)[C@@H]1C[C@@H](Br)[C@@H]2O

InChIKey

InChIKey=ZGULGEKDXFSRNC-SRUZXEAMSA-N

Formula

C18H29BrO3

Mass

373.331

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

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