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(2R,3R,4S,5R,6R)-3,4,5-trimethoxy-2-(methoxymethyl)-6-[(2R,3R,4S,5R,6R)-3,4,5-trimethoxy-6-(methoxymethyl)oxan-2-yl]oxyoxane

HCID 178587120
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Basic information

CAS
25018-29-5
Standard SMILES
COC[C@H]1O[C@H](O[C@H]2O[C@H](COC)[C@@H](OC)[C@H](OC)[C@H]2OC)[C@H](OC)[C@@H](OC)[C@@H]1OC
InChIKey
PREGLBRFCLDAND-XSVWGIRKSA-N
Molecular formula
C20H38O11
Average molar mass
454.5 g/mol
Monoisotopic mass
454.24141202

Names & identifiers

Preferred name
(2R,3R,4S,5R,6R)-3,4,5-trimethoxy-2-(methoxymethyl)-6-[(2R,3R,4S,5R,6R)-3,4,5-trimethoxy-6-(methoxymethyl)oxan-2-yl]oxyoxane
IUPAC
(2R,3R,4S,5R,6R)-3,4,5-trimethoxy-2-(methoxymethyl)-6-[(2R,3R,4S,5R,6R)-3,4,5-trimethoxy-6-(methoxymethyl)oxan-2-yl]oxyoxane
English name
2-O,3-O,4-O,6-O-Tetramethyl-α-D-glucopyranosyl 2-O,3-O,4-O,6-O-tetramethyl-α-D-glucopyranoside
Molecular formula
C20H38O11
Molecular weight
454.51

Names & synonyms

α-D-Glucopyranoside, 2,3,4,6-tetra-O-methyl-α-D-glucopyranosyl 2,3,4,6-tetra-O-methyl-2-O,3-O,4-O,6-O-Tetramethyl-α-D-glucopyranosyl 2-O,3-O,4-O,6-O-tetramethyl-α-D-glucopyranoside

Database identifiers

CAS
25018-29-5
PubChem CID
22211894
Nikkaji
J119.090C

Properties

Computed structural propertiesFilling in

XLogP
-1
Topological polar surface area
102 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
11
Rotatable bonds
12
Heavy atoms
31
Formal charge
0
Complexity
454

Physicochemical properties

Boiling point
155 · 155-185 °C(Press: 0.0005 Torr)
Density
1.15 · 1.15±0.1 g/cm3(Predicted)

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