Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@H]1C[C@H](O)[C@]2(C)C([C@H](OC(=O)C3=CC=CC=C3)[C@]34C[C@H](O)C(C)=C3[C@@]2(O)C(=O)OC4(C)C)[C@]1(O)CO

InChIKey

InChIKey=SPVRLXGJRZEFBD-MAQVJNPLSA-N

Formula

C29H36O11

Mass

560.596

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Entity with smiles CC(=O)O[C@H]1C[C@H](O)[C@]2(C)C([C@H](OC(=O)C3=CC=CC=C3)[C@]34C[C@H](O)C(C)=C3[C@@]2(O)C(=O)OC4(C)C)[C@]1(O)CO has not been classified yet.

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