Structure Information
Structure

Compound Identification

SMILES

CCCCC\C=C\[C@H](OC(C)=O)[C@H]1[C@@H](C[C@@H]2C\C(C[C@H]12)=C/CCCC(=O)OCC)OC(C)=O

InChIKey

InChIKey=ULSGQVSCEBARAD-NKZXTKBMSA-N

Formula

C27H42O6

Mass

462.627

Export to:

JSON SDF CSV

Entity with smiles CCCCC\C=C\[C@H](OC(C)=O)[C@H]1[C@@H](C[C@@H]2C\C(C[C@H]12)=C/CCCC(=O)OCC)OC(C)=O has not been classified yet.

Previous Back Next