HomeMCPWorkbenchSkills
HomeWorkbenchNotificationsMe
Huagongshe Open Program:[email protected]AI access: llms.txt · MCP GuidePrivacy Policy · Terms of Service · Supportv1.7.8
  1. Home
  2. /Compound

1,2,3,4-Tetra-O-acetyl-6-O-(2,3,4,6-tetra-O-acetylhexopyranosyl)hexopyranose

HCID 219901
NotesReactions
Basic informationOverviewNames & identifiersPropertiesChemistry & industryRelated reactionsCompound notes
Substructure searchFind similar structures

Basic information

CAS
29873-67-4
Standard SMILES
CC(=O)OCC1OC(OCC2OC(OC(C)=O)C(OC(C)=O)C(OC(C)=O)C2OC(C)=O)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O
InChIKey
GNTLGGDVHFXGLI-UHFFFAOYSA-N
Molecular formula
C28H38O19
Average molar mass
678.6 g/mol
Monoisotopic mass
678.20072898

Overview

See other relationships...

Names & identifiers

Preferred name
1,2,3,4-Tetra-O-acetyl-6-O-(2,3,4,6-tetra-O-acetylhexopyranosyl)hexopyranose
IUPAC
[3,4,5-triacetyloxy-6-[(3,4,5,6-tetraacetyloxyoxan-2-yl)methoxy]oxan-2-yl]methyl acetate
English name
D-Glucopyranose,6-O-(2,3,4,6-tetra-O-acetyl-b-D-glucopyranosyl)-,1,2,3,4-tetraacetate
Molecular formula
C28H38O19
Molecular weight
678.59

Names & synonyms

29873-67-449587-35-11,2,3,4-Tetra-O-acetyl-6-O-(2,3,4,6-tetra-O-acetylhexopyranosyl)hexopyranose[3,4,5-triacetyloxy-6-[(3,4,5,6-tetraacetyloxyoxan-2-yl)methoxy]oxan-2-yl]methyl acetategentiobiose octaacetate6-O-(2-O,3-O,4-O,6-O-Tetraacetyl-alpha-D-galactopyranosyl)-beta-D-glucopyranose tetraacetateb-Gentiobiose octaacetate4613-78-9NSC1689Melibiose peracetateDTXSID40277330GNTLGGDVHFXGLI-UHFFFAOYSA-N
Show more names
beta-Gentiobiose octaacetate-49587-35-1D-Glucopyranose, 6-O-(2,3,4,6-tetra-O-acetyl-β-D-glucopyranosyl)-, 1,2,3,4-tetraacetate
72691-29-3NSC-1689NSC231325.BETA.-MELIBIOSE, OCTAACETATENSC-2313251,2,3,4-Tetra-O-acetyl-6-O-(2,3,4,6-tetra-O-acetylhexopyranosyl)hexopyranose #D-Glucopyranose,6-O-(2,3,4,6-tetra-O-acetyl-b-D-glucopyranosyl)-,1,2,3,4-tetraacetate6-(((3,4,5-Triacetoxy-6-(acetoxymethyl)tetrahydro-2H-pyran-2-yl)oxy)methyl)tetrahydro-2H-pyran-2,3,4,5-tetrayl tetraacetate

Properties

Computed structural properties

XLogP
0.2
Topological polar surface area
238 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
19
Rotatable bonds
20
Heavy atoms
47
Formal charge
0
Complexity
1,200

Physicochemical properties

Boiling point
661.4 · 661.4±55.0 °C(Predicted)
Density
1.37 · 1.37±0.1 g/cm3(Predicted)

Chemistry & industry

Suppliers3 total

杭州璟皓生物科技有限公司(原河南辛迪加生物)17513242016 · [email protected]
上海一飞生物科技有限公司021-65675885 18964387627 · [email protected]
Watson Biotechnology Co.,Ltd+86-18186686046 · [email protected]

Related reactions

0 records
New reaction record

No reaction records under the current filter.

Compound notes

Loading…

On this pageBasic informationOverviewNames & identifiersPropertiesChemistry & industryRelated reactionsCompound notes

Database identifiers

CAS
29873-67-4、49587-35-1
PubChem CID
219901
DTXSID
DTXSID40277330