Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@@H]1C(=C)[C@@H]2[C@@H](OC(=O)C3=CC=CC=C3)C3[C@@]11C[C@@H]4CN5C[C@]6(C)CC(=O)C[C@]3(C5[C@@H]1C2=O)C46

InChIKey

InChIKey=PQTMYGDVRFDKSG-AOMALLNTSA-N

Formula

C30H31NO6

Mass

501.579

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Entity with smiles CC(=O)O[C@@H]1C(=C)[C@@H]2[C@@H](OC(=O)C3=CC=CC=C3)C3[C@@]11C[C@@H]4CN5C[C@]6(C)CC(=O)C[C@]3(C5[C@@H]1C2=O)C46 has not been classified yet.

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