(2R,6S)-(+)-4-BENZOYLOXY-2-BENZOYLOXYMETHYL-6-METHOXY-2H-PYRAN-3(6H)-ONE
(2R,6S)-(+)-4-BENZOYLOXY-2-BENZOYLOXYMETHYL-6-METHOXY-2H-PYRAN-3(6H)-ONE Basic information
- Product Name:
- (2R,6S)-(+)-4-BENZOYLOXY-2-BENZOYLOXYMETHYL-6-METHOXY-2H-PYRAN-3(6H)-ONE
- Synonyms:
-
- (2R,6S)-(+)-4-BENZOYLOXY-2-BENZOYLOXYMETHYL-6-METHOXY-2H-PYRAN-3(6H)-ONE
- METHYL-3,6-DIBENZOYL-2-DEOXY-ALPHA-D-GLYCERO-HEX-2-ENOPYRANOSID-4-ULOSE
- 2H-Pyran-3(6H)-one, 4-(benzoyloxy)-2-(benzoyloxy)methyl-6-methoxy-, (2R,6S)-
- (2R,6S)-(+)-4-BENZOYLOXY-2-BENZOYLOXYMETHYL-6-METHOXY-2H- PYRAN-3(6H)-ONE 99+%
- (2R,6S)-(+)-4-Benzoyl-2-benzoylmethyl-6-methoxy-2H-pyran-3(6H)-one
- (2R,6S)-(+)-4-BENZOYLOXY-2-BENZOYLOXYMET
- CAS:
- 25552-06-1
- MF:
- C21H18O7
- MW:
- 382.36
- Mol File:
- 25552-06-1.mol
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(2R,6S)-(+)-4-BENZOYLOXY-2-BENZOYLOXYMETHYL-6-METHOXY-2H-PYRAN-3(6H)-ONE Chemical Properties
- Melting point:
- 124-127°C
- Boiling point:
- 558.8±50.0 °C(Predicted)
- Density
- 1.32±0.1 g/cm3(Predicted)
- storage temp.
- 2-30°C
- form
- crystals
- InChI
- 1S/C21H18O7/c1-25-18-12-16(28-21(24)15-10-6-3-7-11-15)19(22)17(27-18)13-26-20(23)14-8-4-2-5-9-14/h2-12,17-18H,13H2,1H3/t17-,18+/m1/s1
- InChIKey
- OHULVMOXKLLMJR-MSOLQXFVSA-N
- SMILES
- O1[C@@H](C=C(C(=O)[C@H]1COC(=O)c3ccccc3)OC(=O)c2ccccc2)OC
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(2R,6S)-(+)-4-BENZOYLOXY-2-BENZOYLOXYMETHYL-6-METHOXY-2H-PYRAN-3(6H)-ONE(25552-06-1)Related Product Information
- 4-ACETOXY-2-BUTANONE TECH. 90
- (2R,6S)-(+)-4-BENZOYLOXY-2-BENZOYLOXYMETHYL-6-METHOXY-2H-PYRAN-3(6H)-ONE
- 2-BENZYLOXY-PROPENAL
- 5,6-DIHYDRO-4-METHOXY-2H-PYRAN
- 3-BENZYLOXY-PROPIONALDEHYDE
- 1,3,3-TRIMETHOXYPROPENE
- BENZYLOXYACETALDEHYDE
- 4-BENZYLOXY-2-BUTANONE
- BENZYL ISOPROPENYL ETHER
- BENZYLOXYACETONE
- 1,3-DIMETHOXYACETONE
- (S)-4-BENZYLOXY-1,2-BUTANEDIOL
- 1,4-DIACETOXY-2-OXOBUTANE
- Acrolein dimethyl acetal
- Isopropenyl acetate
- VINYL BENZOATE