Structure Information
Structure

Compound Identification

SMILES

CC(C)[C@]1(O)C=C[C@]2(O)[C@]3(O[C@H]3C[C@H]3C4=C(CC[C@]23C)C(=O)OC4)[C@@H]1OC(=O)CCCC(O)=O

InChIKey

InChIKey=FFLWGWVHIIVZRU-IJGNHNBSSA-N

Formula

C25H32O9

Mass

476.522

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Entity with smiles CC(C)[C@]1(O)C=C[C@]2(O)[C@]3(O[C@H]3C[C@H]3C4=C(CC[C@]23C)C(=O)OC4)[C@@H]1OC(=O)CCCC(O)=O has not been classified yet.

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