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2,3,4,5,6-Penta-O-acetyl-D-glucose

PropertiesImage
MNX_IDMNXM116292 Image of MNXM116292
referencehmdb:HMDB0034223
formulaC16H22O11
global charge0
mol weight390.341
InChIKeyLPTITAGPBXDDGR-IBEHDNSVSA-N
InChIInChI=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
SMILESCC(=O)OC[C@H]1O[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
MNX internals
InChI (mnx)InChI=1/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 Image of MNXM116292
SMILES (mnx)[CH3:1][C:7](=[O:17])[O:22][CH2:6][C@@H:12]1[C@@H:13]([O:23][C:8]([CH3:2])=[O:18])[C@H:14]([O:24][C:9]([CH3:3])=[O:19])[C@@H:15]([O:25][C:10]([CH3:4])=[O:20])[C@H:16]([O:26][C:11]([CH3:5])=[O:21])[O:27]1
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription
hmdb:HMDB0034223
LPTITAGPBXDDGR-IBEHDNSVSA-N
2,3,4,5,6-Penta-O-acetyl-D-glucose
1,2,3,4,6-Penta-O-acetyl-alpha-D-glucopyranoside
Beta-D-Glucopyranose pentaacetate
D-Glucose pentaacetate
D-Glucose, 2,3,4,5,6-pentaacetate
FEMA 2524
Glucose 2,3,4,5,6-pentaacetate
Glucose pentaacetate
Glucose pentaacetate, (D)-isomer
Glucose pentaacetate, (alpha-D)-isomer
Glucose pentaacetate, (beta-(D))-isomer
Penta-O-acetyl-alpha-D-glucopyranose
Penta-O-acetylglucopyranose
[(2R,3R,4S,5R,6S)-3,4,5,6-Tetrakis(acetyloxy)oxan-2-yl]methyl acetic acid
b-D-Glucopyranose pentaacetate
b-D-Glucopyranose pentaacetic acid
beta-D-Glucopyranose pentaacetic acid
beta-D-Glucose pentaacetate
beta-D-glucopyranose pentaacetate
beta-D-glucopyranose pentaacetic acid

hmdb:HMDB34223
secondary/obsolete/fantasy identifier