Research chemical
CAS Number: 25023-93-2
![3-[[8-[4-[[8-[4-[(4,8-Dihydroxy-2,6-dioxabicyclo[3.2.1]octan-3-yl)oxy]-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-hydroxy-2,6-dioxabicyclo[3.2.1]octan-3-yl]oxy]-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-hydroxy-2,6-dioxabicyclo[3.2.1]octan-3-yl]oxy]-2,4,5,6-tetrahydroxyhexanal molecular structure, CAS 25023-93-2](/structure-images/25023-93-2.png?v=struct-v2)
Product details
For laboratory research and professional procurement workflows.
PubChem CID
131876629
Exact Mass
936.295811
InChIKey
KSOWBTWSPGTKLL-UHFFFAOYSA-N
SMILES String
O=CC(O)C(OC1OC2COC(C1O)C2OC1OC(CO)C(O)C(OC2OC3COC(C2O)C3OC2OC(CO)C(O)C(OC3OC4COC(C4O)C3O)C2O)C1O)C(O)C(O)CO
No physical property values available.
Properties are provided as catalog reference data and may be confirmed through supplier documentation when required.
Catalog navigation
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3-[[8-[4-[[8-[4-[(4,8-Dihydroxy-2,6-dioxabicyclo[3.2.1]octan-3-yl)oxy]-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-hydroxy-2,6-dioxabicyclo[3.2.1]octan-3-yl]oxy]-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-hydroxy-2,6-dioxabicyclo[3.2.1]octan-3-yl]oxy]-2,4,5,6-tetrahydroxyhexanal is identified by CAS 25023-93-2, with molecular formula C36H56O28, molecular weight 936.8, InChIKey KSOWBTWSPGTKLL-UHFFFAOYSA-N.
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Heavy atom count
64
H-bond acceptors
28
H-bond donors
14
Rotatable bonds
17
Ring count
8
Aromatic rings
0
Topological polar surface area
420.28 Ų
Computed LogP
-11.12
Fragment-like structure rule
No
Lead-like structure rule
No
Drug-like structure rule
No
Structure family
other structure rule
Precious metal motif
No
Transition metal motif
No
Phosphine ligand motif
No
N-heterocycle motif
No
Boronic acid motif
No
Computed structure descriptors generated from molecular structure. These are not experimental physical property values, supplier specifications, SDS data, or bioactivity claims.
Structural features
3-[[8-[4-[[8-[4-[(4,8-Dihydroxy-2,6-dioxabicyclo[3. 2. 1]octan-3-yl)oxy]-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-hydroxy-2,6-dioxabicyclo[3. 2. 1]octan-3-yl]oxy]-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-hydroxy-2,6-dioxabicyclo[3. 2.
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