Structure Information
Compound Identification
SMILES
COC1=CC(OC)=C(CN(CC(O)CO)CC2(O)CCC3C2(C)CCC2C4(C)CCC(O)CC44C=CC32C(=C4)C(=O)C2CCCCC2)C=C1
InChIKey
InChIKey=DJLZMKHJCGUPRZ-UHFFFAOYSA-N
Formula
C41H59NO7
Mass
677.923
Compound Identification
SMILES
COC1=CC(OC)=C(CN(CC(O)CO)CC2(O)CCC3C2(C)CCC2C4(C)CCC(O)CC44C=CC32C(=C4)C(=O)C2CCCCC2)C=C1
InChIKey
InChIKey=DJLZMKHJCGUPRZ-UHFFFAOYSA-N
Formula
C41H59NO7
Mass
677.923