Structure Information
Structure

Compound Identification

SMILES

CCC(=O)OCC(=O)[C@]1(CC[C@H]2[C@@H]3CC(C)C4=CC(=O)C=C[C@]4(C)[C@H]3C(O)C[C@]12C)OC(=O)COC

InChIKey

InChIKey=UINKYAOODSQNSQ-AESQGGQJSA-N

Formula

C28H38O8

Mass

502.604

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Entity with smiles CCC(=O)OCC(=O)[C@]1(CC[C@H]2[C@@H]3CC(C)C4=CC(=O)C=C[C@]4(C)[C@H]3C(O)C[C@]12C)OC(=O)COC has not been classified yet.

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