Structure Information
Structure

Compound Identification

SMILES

CCCC(=O)O[C@H]1[C@H](C)[C@](C)(C\C=C(\C)C=C)[C@H]2C[C@@H](O)C=C3[C@@H](O)O[C@H](OC(C)=O)C23[C@@H]1OCC

InChIKey

InChIKey=ICYRBQHWTHLAOZ-VIJYHKMZSA-N

Formula

C28H42O8

Mass

506.636

Export to:

JSON SDF CSV

Entity with smiles CCCC(=O)O[C@H]1[C@H](C)[C@](C)(C\C=C(\C)C=C)[C@H]2C[C@@H](O)C=C3[C@@H](O)O[C@H](OC(C)=O)C23[C@@H]1OCC has not been classified yet.

Previous Back Next