Structure Information
Structure

Compound Identification

SMILES

C\C=C1/CC[C@H]2[C@@H]3[C@@H](O)[C@H](O)[C@H]4C[C@H](O)CC[C@]4(C)[C@H]3CC[C@]12C

InChIKey

InChIKey=MBRMDGSBOOLIGQ-SNVMHACBSA-N

Formula

C21H34O3

Mass

334.5

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Entity with smiles C\C=C1/CC[C@H]2[C@@H]3[C@@H](O)[C@H](O)[C@H]4C[C@H](O)CC[C@]4(C)[C@H]3CC[C@]12C has not been classified yet.

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