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Tribenoside EP Impurity B

CAT: 1299-RM-T181802-02Size: 25 mgDry Ice: NoHazardous: No
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CAT#:1299-RM-T181802-02Size:25 mg
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CAS Number
28713-39-5
Synonyms
(R) -2- (benzyloxy) -2- ((3aR,5R,6S,6aR) -6- (benzyloxy) -2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-5-yl) ethanol
Molecular Formula
C23H28O6
Molecular Weight
400.46
Target Alternative Name
Tribenoside
Product Name Synonym
(R) -2- (benzyloxy) -2- ((3aR,5R,6S,6aR) -6- (benzyloxy) -2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-5-yl) ethanol

Chemical Information

Tribenoside EP Impurity B
CAS Number28713-39-5
PubChem CID11732121
IUPAC Name(2R)-2-[(3aR,5R,6S,6aR)-2,2-dimethyl-6-phenylmethoxy-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-2-phenylmethoxyethanol
Molecular FormulaC23H28O6
Molecular Weight400.5
XLogP2.5
Topological Polar Surface Area66.4
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count6
Rotatable Bond Count8
Heavy Atom Count29
Formal Charge0
Complexity500
SMILES
CC1(O[C@@H]2[C@H]([C@H](O[C@@H]2O1)[C@@H](CO)OCC3=CC=CC=C3)OCC4=CC=CC=C4)C
InChI
InChI=1S/C23H28O6/c1-23(2)28-21-20(26-15-17-11-7-4-8-12-17)19(27-22(21)29-23)18(13-24)25-14-16-9-5-3-6-10-16/h3-12,18-22,24H,13-15H2,1-2H3/t18-,19-,20+,21-,22-/m1/s1
InChIKey
IVZNWPGMXKJSDA-QMCAAQAGSA-N
Chemical Structure
2D Structure
2D structure of Tribenoside EP Impurity B
CAS: 28713-39-5
CID: 11732121
Formula: C23H28O6
MW: 400.5
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight400.5
XLogP32.5
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count6
Rotatable Bond Count8
Exact Mass400.18858861
Monoisotopic Mass400.18858861
Topological Polar Surface Area66.4 Ų
Heavy Atom Count29
Formal Charge0
Complexity500
Isotope Atom Count0
Defined Atom Stereocenter Count5
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes