Structure Information
Compound Identification
SMILES
CN(C)C1C2CC3CC4=C(C(O)=C(CSC5CCCCC5)C=C4C)C(O)=C3C(=O)C2(O)C(O)=C(C(N)=O)C1=O
InChIKey
InChIKey=XTKWTPMOLRRJRP-UHFFFAOYSA-N
Formula
C29H36N2O7S
Mass
556.67
Compound Identification
SMILES
CN(C)C1C2CC3CC4=C(C(O)=C(CSC5CCCCC5)C=C4C)C(O)=C3C(=O)C2(O)C(O)=C(C(N)=O)C1=O
InChIKey
InChIKey=XTKWTPMOLRRJRP-UHFFFAOYSA-N
Formula
C29H36N2O7S
Mass
556.67