Structure Information
Compound Identification
SMILES
CC1CCCC2OC2(O)C(O)C(OC(=O)CCC(C)(C)C(=O)C(C)C1)C(C)=CC1=CSC(C=CI)=N1
InChIKey
InChIKey=VMAGFPGSMJHSPE-UHFFFAOYSA-N
Formula
C27H38INO6S
Mass
631.57
Compound Identification
SMILES
CC1CCCC2OC2(O)C(O)C(OC(=O)CCC(C)(C)C(=O)C(C)C1)C(C)=CC1=CSC(C=CI)=N1
InChIKey
InChIKey=VMAGFPGSMJHSPE-UHFFFAOYSA-N
Formula
C27H38INO6S
Mass
631.57