
β-D-Glucose pentaacetate
CAS:
Ref. IN-DA0034IL
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Product Information
Name:β-D-Glucose pentaacetate
Synonyms:
- 1,2,3,4,6-penta-O-acetyl-alpha-D-glucopyranoside
- beta-D-glucose pentaacetate
- glucose pentaacetate
- glucose pentaacetate, (alpha-D)-isomer
- glucose pentaacetate, (beta-(D))-isomer
- glucose pentaacetate, (D)-isomer
- penta-O-acetyl-alpha-D-glucopyranose
- penta-O-acetylglucopyranose
- beta-D-Glucose pentaacetate
- Penta-O-acetyl-beta-D-glucopyranose
- 1,2,3,4,6-Penta-O-acetyl-b-D-glucopyranose
- 1,2,3,4,6-Penta-O-acetyl-beta-D-glucopyranose
- beta-D-Glucopyranose pentaacetate
- beta-D-Glucose pentaacetate, 98%
- (2S,3R,4S,5R,6R)-6-(acetoxymethyl)tetrahydro-2H-pyran-2,3,4,5-tetrayl tetraacetate
- 1,2,3,4,6-pentaacetyl-beta-d-glucose
- beta-D-Glucosepentaacetate
- [(2R,3R,4S,5R,6S)-3,4,5,6-tetrakis(acetyloxy)oxan-2-yl]methyl acetate
- Glucopyranose, pentaacetate, .beta.-D-
- Penta-O-acetyl-&Beta
- 1,2,3,4,6-Penta-O-acetyl-D-glucopyranose
- Pentaacetyl-.beta.-D-glucose
- .beta.-D-Glucose pentaacetate
- Pentaacetyl-beta-D-glucose
- Glucose 2,3,4,5,6-pentaacetate
- Pentaacetyl-.beta.-D-glucopyranose
- .beta.-D-Glucopyranose pentaacetate
- Penta-O-acetyl-.beta.-D-glucopyranose
- ss-D-Glucose pentaacetate
- Acetyl 2,3,4,6-tetra-O-acetyl-.beta.-D-glucopyranoside
- beta-D-(+)-Glucose pentaacetate
- beta-D-Glucopyranose, pentaacetate
- .beta.-D-Glucopyranosyl pentaacetate
- 2,3,4,5,6-Penta-O-acetyl-D-glucose
- 1,2,3,4,6-Penta-O-acetyl-.beta.-D-glucopyranose
- 1,2,3,4,6-Penta-O-acetylglucopyranose, .beta.-D-
- [(2R,3R,4S,5R,6S)-3,4,5,6-tetraacetyloxyoxan-2-yl]methyl acetate
- Glucose pentaacetate
- D-Glucose pentaacetate
- beta-D-Galactose pentaacetate
- beta- D-Glucose Pentaacetate
- Penta-O-acetyl-?-D-glucopyranose
- .beta.-D-Glucopyranose, pentaacetate
- D-Glucose, 2,3,4,5,6-pentaacetate
- See more synonyms
Brand:Indagoo
Notice:Our products are intended for lab use only. For any other use, please contact us.
Chemical properties
Molecular weight:390.3393
Formula:C16H22O11
Purity:98%
Color/Form:Solid
InChI:InChI=1S/C16H22O11/c1-7(17)22-6-12-13(23-8(2)18)14(24-9(3)19)15(25-10(4)20)16(27-12)26-11(5)21/h12-16H,6H2,1-5H3/t12-,13-,14+,15-,16-/m1/s1
InChI key:LPTITAGPBXDDGR-IBEHDNSVSA-N
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