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Chemical structure of 4,6-O-Ethylidene-α-D-glucose

GC61986

4,6-O-Ethylidene-α-D-glucose

Also known as (4aR,6S,7R,8R,8aS)-2-methyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-6,7,8-triol

4,6-O-ethylidene-α-D-glucose (Ethylidene-glucose), a glucose derivative, is a competitive exofacial binding-site inhibitor on glucose transporter 1 (GLUT1) with a Ki of 12 mM for wild-type 2-deoxy-D-glucose transport

ChemicalCAS13224-99-2MW206.19FormulaC8H14O6
CAS number
13224-99-2
Molecular weight
206.19
Formula
C8H14O6
Solubility
Water ： 125 mg/mL (606·24 mM)|DMSO ： 100 mg/mL (484·99 mM)
InChIKey
VZPBLPQAMPVTFO-NKWOADHPSA-N
Catalogue number
GC61986
Brand
GLPBIO
Computed properties PubChem CID 93075 · XLogP -1.8 · TPSA 88.4 Ų · H-bond donors 3
XLogP
-1.8
TPSA
88.4 Ų
H-bond donors
3
H-bond acceptors
6
Rotatable bonds
0
Heavy atoms
14

SMILES CC1OC[C@@H]2[C@@H](O1)[C@@H]([C@H]([C@H](O2)O)O)O

Computed descriptors from PubChem (CID 93075), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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