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Glc2Ac3Ac4Ac6Ac(a1-4)Glc2Ac3Ac6Ac(a1-4)a-Glc1Br2Ac3Ac6Ac

HCID 13055893
NotesReactions
Basic informationNames & identifiersPropertiesRelated reactionsCompound notes
Substructure searchFind similar structures

Basic information

Standard SMILES
CC(=O)OC[C@H]1O[C@H](Br)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1O[C@H]1O[C@H](COC(C)=O)[C@@H](O[C@H]2O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]2OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
InChIKey
BALZLMWCNFHKBM-IXEGKZDVSA-N
Molecular formula
C38H51BrO25
Average molar mass
987.7 g/mol

Names & identifiers

Preferred name
Glc2Ac3Ac4Ac6Ac(a1-4)Glc2Ac3Ac6Ac(a1-4)a-Glc1Br2Ac3Ac6Ac
IUPAC
[(2R,3R,4S,5R,6R)-4,5-diacetyloxy-6-[(2R,3R,4S,5R,6R)-4,5-diacetyloxy-2-(acetyloxymethyl)-6-bromooxan-3-yl]oxy-3-[(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyoxan-2-yl]methyl acetate

Names & synonyms

60438-67-7O-2,3,4,6-Tetra-O-acetyl-alpha-D-glucopyranosyl-(1-->4)-O-2,3,6-tri-O-acetyl-alpha-D-glucopyranosyl-(1-->4)-alpha-D-Glucopyranosyl Bromide Triacetate (Stabilized with 2.5% CaCO3)O-2,3,4,6-Tetra-O-acetyl-Alpha-D-glucopyranosyl-(1?4)-O-2,3,6-tri-O-acetyl-Alpha-D-glucopyranosyl-(1?4)-Alpha-D-Glucopyranosyl Bromide Triacetate (Stabilized with 2.5% CaCO3)BALZLMWCNFHKBM-IXEGKZDVSA-N2,3,4,6-tetra-O-acetyl-alpha-D-glucopyranosyl-(1->4)-2,3,6-tri-O-acetyl-alpha-D-glucopyranosyl-(1->4)-2,3,6-tri-O-acetyl-alpha-D-glucopyranosyl bromide2,3,4,6-tetra-O-acetyl-alpha-D-glucopyranosyl-(1->4)-2,3,6-tri-O-acetyl-alpha-D-glucopyranosyl-(1->4)-2,3,6-tri-O-acetyl-alpha-D-glucopyranosyl-bromide2,3,6-Tri-o-acetyl-4-o-(2,3,6-tri-o-acetyl-4-o-(2,3,4,6-tetra-o-acetyl-a-d-glucopyranosyl)-a-d-glucopyranosyl)-a-d-glucopyranosyl bromideO-2,3,4,6-Tetra-O-acetyl-a-D-glucopyranosyl-(1?4)-O-2,3,6-tri-O-acetyl-a-D-glucopyranosyl-(1?4)-a-D-Glucopyranosyl Bromide Triacetate (Stabilized with 2.5% CaCO3)O-2,3,4,6-Tetra-O-acetyl-alpha-D-glucopyranosyl-(1-4)-O-2,3,6-tri-O-acetyl-alpha-D-glucopyranosyl-(1-4)-alpha-D-Glucopyranosyl Bromide Triacetate

Database identifiers

Properties

Computed structural properties

XLogP
-0.2
Topological polar surface area
309 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
25
Rotatable bonds
27
Heavy atoms
64
Formal charge
0
Complexity
1,740

Related reactions

2 records
New reaction record
HRID 74845 reaction equation
HRID 74845As productuspto-grants-2014_09
HRID 74846 reaction equation
HRID 74846As reactantuspto-grants-2014_09

Compound notes

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On this pageBasic informationNames & identifiersPropertiesRelated reactionsCompound notes
PubChem CID
13055893
Nikkaji
J2.145.081B