Structure Information
Compound Identification
SMILES
OS(=O)(=O)C(I)(I)C(I)(I)C(I)(I)C(I)(I)C(I)(I)C(I)(I)C(I)(I)C(I)(I)C(I)(I)C(I)(I)C(I)(I)C(I)(I)C(I)(I)C(I)(I)C(I)(I)C(I)(I)C(I)(I)C(I)(I)C(I)(I)C(I)(I)C(I)(I)C(I)(I)C(I)(I)I
InChIKey
InChIKey=XHVDFERZIZOMNL-UHFFFAOYSA-N
Formula
C23HI47O3S
Mass
6321.83