Structure Information
Compound Identification
SMILES
COC(=O)C1=CC2=C(C1)C1=C(N=C(C=C1C(=O)OC)C(=O)NOCCCCCCSSCCCCCCOCC(=O)C1=NC3=C(C4=C(C=C(N4)C(=O)OC)C4(OCCO4)C3=O)C(=C1)C(=O)OC)C(=O)C21OCCO1
InChIKey
InChIKey=FEXDPJNQUAXACQ-UHFFFAOYSA-N
Formula
C50H54N4O18S2
Mass
1063.11