Structure Information
Compound Identification
SMILES
CCCCCCCCCC[C@@H](OC(C)=O)[C@H]1CC[C@@H](O1)[C@H]1CC[C@@H](O1)[C@H](CCCCCCCCCCC1=C[C@H](C)OC1=O)OC(C)=O
InChIKey
InChIKey=VGOQMLWTYCAHRU-BWCUHRRNSA-N
Formula
C39H66O8
Mass
662.949
Compound Identification
SMILES
CCCCCCCCCC[C@@H](OC(C)=O)[C@H]1CC[C@@H](O1)[C@H]1CC[C@@H](O1)[C@H](CCCCCCCCCCC1=C[C@H](C)OC1=O)OC(C)=O
InChIKey
InChIKey=VGOQMLWTYCAHRU-BWCUHRRNSA-N
Formula
C39H66O8
Mass
662.949