Structure Information
Compound Identification
SMILES
C[C@]12[C@H]3[C@H](C(O)=O)[C@@]45C[C@H](CS(=O)CCOC(=O)C6=CC([125I])=C(N=[N+]=[N-])C([125I])=C6O)[C@@H](C4)CC[C@H]5[C@@]3(CC[C@@H]1O)OC2=O
InChIKey
InChIKey=XABPABICOVCAKW-YPTZNBSYSA-N
Formula
C28H31I2N3O9S
Mass
835.44