Structure Information
Structure

Compound Identification

SMILES

CCC1(CCC1)C(O)C\C=C\[C@H]1[C@H](O)CC(OC(C)=O)=C1SCC1=CC=C(C=C1)C(=O)OC

InChIKey

InChIKey=NIPPIFKZRWLIBY-ZKKJYEPOSA-N

Formula

C26H34O6S

Mass

474.61

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Entity with smiles CCC1(CCC1)C(O)C\C=C\[C@H]1[C@H](O)CC(OC(C)=O)=C1SCC1=CC=C(C=C1)C(=O)OC has not been classified yet.

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