Structure Information
Compound Identification
SMILES
CCCC[C@H](C)C[C@H](O)\C=C\[C@H]1[C@H](O)CC(OC(C)=O)=C1CCCCCCC(=O)OCC(O)CO
InChIKey
InChIKey=NKEQRMOTPVLMNH-KCWBKPIRSA-N
Formula
C27H46O8
Mass
498.657
Compound Identification
SMILES
CCCC[C@H](C)C[C@H](O)\C=C\[C@H]1[C@H](O)CC(OC(C)=O)=C1CCCCCCC(=O)OCC(O)CO
InChIKey
InChIKey=NKEQRMOTPVLMNH-KCWBKPIRSA-N
Formula
C27H46O8
Mass
498.657