Structure Information
Compound Identification
SMILES
COC(=O)C1CCC2(C)C3CCC4(C)C(CCC4C3C\C(=N/N=C3\SCC(=O)N3C3CCCCC3)C2C1)C(C)CCCC(C)C
InChIKey
InChIKey=UMFUIJCZVHTFGZ-ZCCCNMTFSA-N
Formula
C38H61N3O3S
Mass
639.98
Compound Identification
SMILES
COC(=O)C1CCC2(C)C3CCC4(C)C(CCC4C3C\C(=N/N=C3\SCC(=O)N3C3CCCCC3)C2C1)C(C)CCCC(C)C
InChIKey
InChIKey=UMFUIJCZVHTFGZ-ZCCCNMTFSA-N
Formula
C38H61N3O3S
Mass
639.98