Structure Information
Structure

Compound Identification

SMILES

C[C@@H](CC[C@@H]1O[C@@]2(CC[C@H]1C)CC[C@H](C)[C@@H](O2)[C@H](C)CC[C@H](OC(C)=O)[C@H](C)C#C)C=C

InChIKey

InChIKey=QZOQKOLRJXLGQG-IVYXMQALSA-N

Formula

C28H46O4

Mass

446.672

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Entity with smiles C[C@@H](CC[C@@H]1O[C@@]2(CC[C@H]1C)CC[C@H](C)[C@@H](O2)[C@H](C)CC[C@H](OC(C)=O)[C@H](C)C#C)C=C has not been classified yet.

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