Structure Information
Compound Identification
SMILES
CC(C)CCCC(C)C1CCC2C3CC=C4CC(O)(CCCCCCCCCCCCNC5=C(C(=C(C=C5)N(=O)=O)N(=O)=O)N(=O)=O)CCC4(C)C3CCC12C
InChIKey
InChIKey=SYHZJWJBZIYCCO-UHFFFAOYSA-N
Formula
C45H72N4O7
Mass
781.092
Compound Identification
SMILES
CC(C)CCCC(C)C1CCC2C3CC=C4CC(O)(CCCCCCCCCCCCNC5=C(C(=C(C=C5)N(=O)=O)N(=O)=O)N(=O)=O)CCC4(C)C3CCC12C
InChIKey
InChIKey=SYHZJWJBZIYCCO-UHFFFAOYSA-N
Formula
C45H72N4O7
Mass
781.092