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[4-[[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]amino]phenyl]-[[4-[[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]amino]phenyl]-[[4-[[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]amino]phenyl]-oxidanyl-stiboryl]oxy-stiboryl]oxy-stibinic acid

[4-[[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]amino]phenyl]-[[4-[[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]amino]phenyl]-[[4-[[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]amino]phenyl]-oxidanyl-stiboryl]oxy-stiboryl]oxy-stibinic acid

Systemtic Name:[4-[[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]amino]phenyl]-[[4-[[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]amino]phenyl]-[[4-[[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]amino]phenyl]-oxidanyl-stiboryl]oxy-stiboryl]oxy-stibinic acid
Openeye Name:[[hydroxy-[4-[[3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]amino]phenyl]stiboryl]oxy-[4-[[3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]amino]phenyl]stiboryl]oxy-[4-[[3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]amino]phenyl]stibinic acid
CAS Name:[[hydroxy-[4-[[3,4,5-trihydroxy-6-(hydroxymethyl)-2-oxanyl]amino]phenyl]stiboryl]oxy-[4-[[3,4,5-trihydroxy-6-(hydroxymethyl)-2-oxanyl]amino]phenyl]stiboryl]oxy-[4-[[3,4,5-trihydroxy-6-(hydroxymethyl)-2-oxanyl]amino]phenyl]stibinic acid
IUPAC Name:[[hydroxy-[4-[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]amino]phenyl]stiboryl]oxy-[4-[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]amino]phenyl]stiboryl]oxy-[4-[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]amino]phenyl]stibinic acid
Traditional Name:[[hydroxy-[4-[(3,4,5-trihydroxy-6-methylol-tetrahydropyran-2-yl)amino]phenyl]stiboryl]oxy-[4-[(3,4,5-trihydroxy-6-methylol-tetrahydropyran-2-yl)amino]phenyl]stiboryl]oxy-[4-[(3,4,5-trihydroxy-6-methylol-tetrahydropyran-2-yl)amino]phenyl]stibinic acid
Formula: C36H50N3O22Sb3
MolecularWeight: 1242.0691
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC2C(C(C(C(O2)CO)O)O)O)[Sb](=O)(O)O[Sb](=O)(C3=CC=C(C=C3)NC4C(C(C(C(O4)CO)O)O)O)O[Sb](=O)(C5=CC=C(C=C5)NC6C(C(C(C(O6)CO)O)O)O)O


Isomeric SMILES

C1=CC(=CC=C1NC2C(C(C(C(O2)CO)O)O)O)[Sb](=O)(O)O[Sb](=O)(C3=CC=C(C=C3)NC4C(C(C(C(O4)CO)O)O)O)O[Sb](=O)(C5=CC=C(C=C5)NC6C(C(C(C(O6)CO)O)O)O)O


InChI

InChI=1S/3C12H16NO5.2H2O.5O.3Sb/c3*14-6-8-9(15)10(16)11(17)12(18-8)13-7-4-2-1-3-5-7;;;;;;;;;;/h3*2-5,8-17H,6H2;2*1H2;;;;;;;;/q;;;;;;;;;;;2*+1/p-2


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