Structure Information
Structure

Compound Identification

SMILES

C[C@]12CC[C@H]3[C@@H](CCC4=C[C@H](CC[C@]34C)OC(=O)CCCCCCCCC(O)=O)[C@@]1(O)CC[C@@H]2C1=COC(=O)C=C1

InChIKey

InChIKey=OSTGHMKCQYYHOC-OGKBBEABSA-N

Formula

C34H48O7

Mass

568.751

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Entity with smiles C[C@]12CC[C@H]3[C@@H](CCC4=C[C@H](CC[C@]34C)OC(=O)CCCCCCCCC(O)=O)[C@@]1(O)CC[C@@H]2C1=COC(=O)C=C1 has not been classified yet.

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