Structure Information
Compound Identification
SMILES
CCOC1=CC2=C(C=C1)N(C(=O)C21CCC(O)CC1)S(=O)(=O)\C=C\C=C(/C=C/OC)\C(=O)NC(C)(C)C
InChIKey
InChIKey=SKADPRQTPRDTBI-HDNJRBCPSA-N
Formula
C27H36N2O7S
Mass
532.65
Compound Identification
SMILES
CCOC1=CC2=C(C=C1)N(C(=O)C21CCC(O)CC1)S(=O)(=O)\C=C\C=C(/C=C/OC)\C(=O)NC(C)(C)C
InChIKey
InChIKey=SKADPRQTPRDTBI-HDNJRBCPSA-N
Formula
C27H36N2O7S
Mass
532.65