Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@H]1C[C@]2([C@@H](OC(C)=O)C3[C@@]4(CO[C@@H]4C[C@H](OC(C)=O)[C@@]3(C)[C@@H](OC(=O)C3=CC=CC=C3)[C@H](O)C2=C1C)OC(C)=O)C(C)(C)O

InChIKey

InChIKey=JHNLDSGPFLFXKC-JHWITZISSA-N

Formula

C35H44O13

Mass

672.724

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Entity with smiles CC(=O)O[C@H]1C[C@]2([C@@H](OC(C)=O)C3[C@@]4(CO[C@@H]4C[C@H](OC(C)=O)[C@@]3(C)[C@@H](OC(=O)C3=CC=CC=C3)[C@H](O)C2=C1C)OC(C)=O)C(C)(C)O has not been classified yet.

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