Structure Information
Structure

Compound Identification

SMILES

C[C@@H](CCCC(C)=C)[C@@H]1CC[C@@H]2[C@H]3[C@@H](O)C[C@H]4C[C@@H](O)CC[C@@]4(C)[C@@H]3C[C@@H](O)[C@@]12C

InChIKey

InChIKey=RLQDOQMQCAYWQZ-NFXIZWODSA-N

Formula

C27H46O3

Mass

418.662

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

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