Basic information
- CAS
4148-71-4- Standard SMILES
CO[C@H]1O[C@@H]2COC(c3ccccc3)O[C@H]2[C@@H]2OC(c3ccccc3)O[C@H]12- InChIKey
VGLOFWHLPMVSBF-GGUYPNGTSA-N- Molecular formula
- C21H22O6
- Average molar mass
- 370.4 g/mol
Names & identifiers
- Preferred name
- Methyl 2,3:4,6-Di-O-benzylidene-alpha-D-mannopryanoside
- IUPAC
- (1R,2S,6S,7S,9R)-7-methoxy-4,12-diphenyl-3,5,8,11,13-pentaoxatricyclo[7.4.0.02,6]tridecane
- English name
- Methyl 2,3:4,6-Di-O-benzylidene-α-D-mannopryanoside
- Molecular formula
- C21H22O6
- Molecular weight
- 370.4
Names & synonyms
4148-71-4Methyl 2,3:4,6-Di-O-benzylidene-alpha-D-mannopryanosideNSC266498Methyl 2,3:4,6-Di-O-benzylidene-|A-D-mannopryanosideMethyl 2,3:4,6-di-O-benzylidene-alpha-D-mannopyranosideMFCD00192286NSC 266498Mannopyranoside, methyl 2,3:4,6-di-O-benzylidene-orb2941858SCHEMBL11740002Mannopyranoside, methyl 2,3:4,6-di-o-benzylidine-, alpha-D-(3aS,4S,5aR,9aR,9bS)-4-methoxy-2,8-diphenylhexahydro[1,3]dioxolo[4,5]pyrano[3,2-d][1,3]dioxine (non-preferred name)
Show more names
Methyl 2,3:4,6-Bis-O-(phenylMethylene)-METHYL-2,3:4,6-DI-O-BENZYLIDINE-D-MANNOPYRANOSIDEMethyl 2,3:4,6-Di-O-benzylidene-α-D-mannopryanosideMethyl 2,3:4,6-Di-O-benzylidene-α-D-mannopyranosideMethyl2,3:4,6-Di-O-benzylidene-α-D-mannopyranoside>Methyl 2,3:4,6-Di-O-benzylidene-alpha-D-mannopyranosidea-D-Mannopyranoside, methyl2,3:4,6-bis-O-(phenylmethylene)-α-D-Mannopyranoside, methyl 2,3:4,6-bis-O-(phenylmethylene)-Methyl 2,3:4,6-Di-O-benzylidene-α-D-mannopryanoside, CAS 4148-71-4(3aS,4S,5aR,9aR,9bS)-4-methoxy-2,8-diphenyl-3a,4,5a,6,9a,9b-hexahydro-[1,3]dioxolo[2,3]pyrano[2,4-d][1,3]dioxine
STK366749TSW-00173AKOS005443147HY-W011078NCGC00341929-01(1R,2S,6S,7S,9R)-7-methoxy-4,12-diphenyl-3,5,8,11,13-pentaoxatricyclo[7.4.0.0(2),?]tridecane(1R,2S,6S,7S,9R)-7-methoxy-4,12-diphenyl-3,5,8,11,13-pentaoxatricyclo[7.4.0.02,6]tridecaneAS-68767
Database identifiers
- CAS
4148-71-4- PubChem CID
- 73631
- Nikkaji
- J254.069J
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 55.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 489
Physicochemical properties
- Melting point
- 182 · 182-184°C
- Boiling point
- 514.7 · 514.7±50.0 °C(Predicted)
- Density
- 1.31 · 1.31±0.1 g/cm3(Predicted)
- storage temp.
- Refrigerator
- solubility
- Acetonitrile (Slightly), Chloroform (Slightly)
- form
- Solid
- color
- White
- CAS DataBase Reference
- 4148 · 4148-71-4
- HS Code
- 2940 · 2940.00.6000
Safety & regulation
Safety data
- hs_code
- 2940.00.6000
Chemistry & industry
Applications
UsesA useful synthetic intermediate used in carbohydrate chemistry
UsesMethyl 2,3:4,6-Di-O-benzylidene-α-D-mannopryanoside is used in the synthesis of a key intermediate of (+)-ajmalicine from carbohydrates and tryptamine.
UsesMethyl 2,3:4,6-Di-O-benzylidene-α-D-mannopryanoside is used in the synthesis of a key intermediate of (+)-ajmalicine from carbohydrates and tryptamine.
Suppliers28 total
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Related reactions
1 records
Compound notes
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