Structure Information
Structure

Compound Identification

SMILES

CC(=O)OCC1=C[C@H](OC(C)=O)[C@@H]2C[C@H](OC(C)=O)C(C)=C([C@@H](OC(C)=O)\C(OC(C)=O)=C(C)\[C@H](C[C@@H]1OC(=O)\C=C\C1=CC=CC=C1)OC(C)=O)C2(C)C

InChIKey

InChIKey=FLBNRACKRBUYNP-XDEYYFJVSA-N

Formula

C41H50O14

Mass

766.837

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Entity with smiles CC(=O)OCC1=C[C@H](OC(C)=O)[C@@H]2C[C@H](OC(C)=O)C(C)=C([C@@H](OC(C)=O)\C(OC(C)=O)=C(C)\[C@H](C[C@@H]1OC(=O)\C=C\C1=CC=CC=C1)OC(C)=O)C2(C)C has not been classified yet.

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