Structure Information
Compound Identification
SMILES
CC(CCC(=O)NNC=C1C=CC=CC1=O)C1CCC2C3C(O)CC4CC(O)CCC4(C)C3CCC12C
InChIKey
InChIKey=XKDLWNIPIDJSRI-UHFFFAOYSA-N
Formula
C31H46N2O4
Mass
510.719
Compound Identification
SMILES
CC(CCC(=O)NNC=C1C=CC=CC1=O)C1CCC2C3C(O)CC4CC(O)CCC4(C)C3CCC12C
InChIKey
InChIKey=XKDLWNIPIDJSRI-UHFFFAOYSA-N
Formula
C31H46N2O4
Mass
510.719