Tribenoside
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Tribenoside
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CAS No:
10310-32-4
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Formula:
C29H34O6
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Chemical Name:
Tribenoside
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Synonyms:
D-Glucofuranoside,ethyl 3,5,6-tris-O-(phenylmethyl)-;Glucofuranoside,ethyl 3,5,6-tri-O-benzyl-,D-;Glucofuranoside,ethyl 3,5,6-tri-O-benzyl-;Ethyl 3,5,6-tris-O-(phenylmethyl)-D-glucofuranoside;Ethyl 3,5,6-tri-O-benzyl-D-glucofuranoside;Ba 21401;Glyvenol;Tribenzoside;Tribenoside;Ethyl 3,5,6-tri-O-benzyl-D-glucofuranoside;Glivenol;Glyvenal;TBGF;Flebosan;Hemocuron;Venex;Alven
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CAS No:
Description
Yellowish to pale yellow, clear, viscous liquid.
(3R,4R,5R)-5-[(1R)-1,2-bis(phenylmethoxy)ethyl]-2-ethoxy-4-phenylmethoxy-3-oxolanol is a glycoside.|Anti-inflammatory agent used in edema of extremities, varicose veins & phlebitis.
Characteristics
66.4
4.49630
1.19±0.1 g/cm3(Predicted)
275 °C
328.1ºC
1.59
Practically insoluble in water, very soluble in acetone, in methanol and in methylene chloride.
-20°C
3.55E-16mmHg at 25°C
LD50 oral in rat: > 20gm/kg
D26 +8° (chloroform)
Safety Information
NONH for all modes of transport
P273, P391, P501
H411
|H411 (100%): Toxic to aquatic life with long lasting effects [Hazardous to the aquatic environment, long-term hazard]|P273, P391, and P501|Aggregated GHS information provided by 3 companies from 2 notifications to the ECHA C&L Inventory.
Drug Information
Anti-inflammatory agents that are non-steroidal in nature. In addition to anti-inflammatory actions, they have analgesic, antipyretic, and platelet-inhibitory actions.They act by blocking the synthesis of prostaglandins by inhibiting cyclooxygenase, which converts arachidonic acid to cyclic endoperoxides, precursors of prostaglandins. Inhibition of prostaglandin synthesis accounts for their analgesic, antipyretic, and platelet-inhibitory actions; other mechanisms may contribute to their anti-inflammatory effects. (See all compounds classified as Anti-Inflammatory Agents, Non-Steroidal.)
Ba 21401
Computed Properties
Molecular Weight:478.6
XLogP3:3.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:13
Exact Mass:478.23553880
Monoisotopic Mass:478.23553880
Topological Polar Surface Area:66.4
Heavy Atom Count:35
Complexity:555
Defined Atom Stereocenter Count:4
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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