Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@H]1C[C@H]2OC[C@@]2(OC(C)=O)C2[C@H](OC(C)=O)[C@@]3(C[C@H](OC(=O)\C=C\C4=CC=CC=C4)C(C)=C3[C@@H](O)[C@H](OC(=O)C3=CC=CC=C3)[C@]12C)C(C)(C)O

InChIKey

InChIKey=IDZBMHPXAGXGNB-ZGEHZNPISA-N

Formula

C42H48O13

Mass

760.833

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Entity with smiles CC(=O)O[C@H]1C[C@H]2OC[C@@]2(OC(C)=O)C2[C@H](OC(C)=O)[C@@]3(C[C@H](OC(=O)\C=C\C4=CC=CC=C4)C(C)=C3[C@@H](O)[C@H](OC(=O)C3=CC=CC=C3)[C@]12C)C(C)(C)O has not been classified yet.

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