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Tribenoside Impurity 5

CAT: 1299-RM-T181805-02Size: 25 mgDry Ice: NoHazardous: No
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CAT#:1299-RM-T181805-02Size:25 mg
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CAS Number
35958-64-6
Synonyms
(3R,4R,5R) -4- (benzyloxy) -5- ((R) -1,2-bis (benzyloxy) ethyl) tetrahydrofuran-2,3-diol
Molecular Formula
C27H30O6
Molecular Weight
450.53
Target Alternative Name
Tribenoside
Product Name Synonym
(3R,4R,5R) -4- (benzyloxy) -5- ((R) -1,2-bis (benzyloxy) ethyl) tetrahydrofuran-2,3-diol

Chemical Information

3,5,6-Tris-O-(phenylmethyl)-D-glucofuranose
CAS Number35958-64-6
PubChem CID11080867
IUPAC Name(3R,4R,5R)-5-[(1R)-1,2-bis(phenylmethoxy)ethyl]-4-phenylmethoxyoxolane-2,3-diol
Molecular FormulaC27H30O6
Molecular Weight450.5
XLogP3
Topological Polar Surface Area77.4
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count6
Rotatable Bond Count11
Heavy Atom Count33
Formal Charge0
Complexity527
SMILES
C1=CC=C(C=C1)COC[C@H]([C@@H]2[C@@H]([C@H](C(O2)O)O)OCC3=CC=CC=C3)OCC4=CC=CC=C4
InChI
InChI=1S/C27H30O6/c28-24-26(32-18-22-14-8-3-9-15-22)25(33-27(24)29)23(31-17-21-12-6-2-7-13-21)19-30-16-20-10-4-1-5-11-20/h1-15,23-29H,16-19H2/t23-,24-,25-,26-,27?/m1/s1
InChIKey
ZEJKXJXUVQVSEA-OGJKZRMOSA-N
Chemical Structure
2D Structure
2D structure of 3,5,6-Tris-O-(phenylmethyl)-D-glucofuranose
CAS: 35958-64-6
CID: 11080867
Formula: C27H30O6
MW: 450.5
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight450.5
XLogP33
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count6
Rotatable Bond Count11
Exact Mass450.20423867
Monoisotopic Mass450.20423867
Topological Polar Surface Area77.4 Ų
Heavy Atom Count33
Formal Charge0
Complexity527
Isotope Atom Count0
Defined Atom Stereocenter Count4
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes