bis[1-deoxy-1-(methylamino)-D-glucitol] 3,3'-[(1,16-dioxo-4,7,10,13-tetraoxahexadecane-1,16-diyl)diimino]bis[2,4,6-triiodobenzoate]

Modify Date: 2025-12-13 20:57:39

bis[1-deoxy-1-(methylamino)-D-glucitol] 3,3'-[(1,16-dioxo-4,7,10,13-tetraoxahexadecane-1,16-diyl)diimino]bis[2,4,6-triiodobenzoate] Structure
bis[1-deoxy-1-(methylamino)-D-glucitol] 3,3'-[(1,16-dioxo-4,7,10,13-tetraoxahexadecane-1,16-diyl)diimino]bis[2,4,6-triiodobenzoate] structure
Common Name bis[1-deoxy-1-(methylamino)-D-glucitol] 3,3'-[(1,16-dioxo-4,7,10,13-tetraoxahexadecane-1,16-diyl)diimino]bis[2,4,6-triiodobenzoate]
CAS Number 51764-33-1 Molecular Weight 1678.35000
Density N/A Boiling Point N/A
Molecular Formula C40H60I6N4O20 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 3-[3-[2-[2-[2-[3-[(3-carboxy-2,4,6-triiodo-phenyl)amino]-3-oxo-pr opoxy]ethoxy]ethoxy]ethoxy]propanoylamino]-2,4,6-triiodo-benzoic acid, (2R,3R,4R,5S)-6-methylaminohexane-1,2,3,4,5-pentol

 Chemical & Physical Properties

Molecular Formula C40H60I6N4O20
Molecular Weight 1678.35000
Exact Mass 1677.81000
PSA 403.06000
LogP 1.49860
InChIKey LNBGFESBSAEKAE-VRWDCWMNSA-N
SMILES CNCC(O)C(O)C(O)C(O)CO.CNCC(O)C(O)C(O)C(O)CO.O=C(CCOCCOCCOCCOCCC(=O)Nc1c(I)cc(I)c(C(=O)O)c1I)Nc1c(I)cc(I)c(C(=O)O)c1I
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