Structure Information
Structure

Compound Identification

SMILES

COC1=CC=C(CO[C@]23CC[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]2[C@](C)(OC3=O)[C@H](I)CC2OCCO2)C=C1

InChIKey

InChIKey=JIHMQJAGAYROMM-NPBASNHRSA-N

Formula

C26H33IO10

Mass

632.444

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Entity with smiles COC1=CC=C(CO[C@]23CC[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]2[C@](C)(OC3=O)[C@H](I)CC2OCCO2)C=C1 has not been classified yet.

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