[6-methoxy-3,4,5-tris(trimethylsilyloxy)oxan-2-yl]methyl 4-methylbenzenesulfonate

C23H44O8SSi3 — CID 609207

IUPAC[6-methoxy-3,4,5-tris(trimethylsilyloxy)oxan-2-yl]methyl 4-methylbenzenesulfonate
SMILESCOC1OC(COS(=O)(=O)c2ccc(C)cc2)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C
InChIInChI=1S/C23H44O8SSi3/c1-17-12-14-18(15-13-17)32(24,25)27-16-19-20(29-33(3,4)5)21(30-34(6,7)8)22(23(26-2)28-19)31-35(9,10)11/h12-15,19-23H,16H2,1-11H3
InChIKeySFGDJVWEPZEJKT-UHFFFAOYSA-N
MW564.92 g/mol
LogP4.73
Rot. Bonds11

About [6-methoxy-3,4,5-tris(trimethylsilyloxy)oxan-2-yl]methyl 4-methylbenzenesulfonate

[6-methoxy-3,4,5-tris(trimethylsilyloxy)oxan-2-yl]methyl 4-methylbenzenesulfonate (PubChem CID 609207) has the molecular formula C23H44O8SSi3 and a molecular weight of 564.92 g/mol. Its IUPAC name is [6-methoxy-3,4,5-tris(trimethylsilyloxy)oxan-2-yl]methyl 4-methylbenzenesulfonate.

Molecular Properties

Compound Name[6-methoxy-3,4,5-tris(trimethylsilyloxy)oxan-2-yl]methyl 4-methylbenzenesulfonate
PubChem CID609207
Molecular FormulaC23H44O8SSi3
Molecular Weight564.92 g/mol
Exact Mass564.21
IUPAC Name[6-methoxy-3,4,5-tris(trimethylsilyloxy)oxan-2-yl]methyl 4-methylbenzenesulfonate
SMILESCOC1OC(COS(=O)(=O)c2ccc(C)cc2)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C
InChIInChI=1S/C23H44O8SSi3/c1-17-12-14-18(15-13-17)32(24,25)27-16-19-20(29-33(3,4)5)21(30-34(6,7)8)22(23(26-2)28-19)31-35(9,10)11/h12-15,19-23H,16H2,1-11H3
InChIKeySFGDJVWEPZEJKT-UHFFFAOYSA-N
XLogP4.73
TPSA89.52 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds11
Heavy Atoms35
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500564.92
LogP ≤ 54.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'Sulfonic_acid_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of [6-methoxy-3,4,5-tris(trimethylsilyloxy)oxan-2-yl]methyl 4-methylbenzenesulfonate?
The IUPAC name of [6-methoxy-3,4,5-tris(trimethylsilyloxy)oxan-2-yl]methyl 4-methylbenzenesulfonate (CID 609207) is [6-methoxy-3,4,5-tris(trimethylsilyloxy)oxan-2-yl]methyl 4-methylbenzenesulfonate.
What is the SMILES notation for [6-methoxy-3,4,5-tris(trimethylsilyloxy)oxan-2-yl]methyl 4-methylbenzenesulfonate?
The canonical SMILES for [6-methoxy-3,4,5-tris(trimethylsilyloxy)oxan-2-yl]methyl 4-methylbenzenesulfonate is COC1OC(COS(=O)(=O)c2ccc(C)cc2)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C.
What is the InChIKey of [6-methoxy-3,4,5-tris(trimethylsilyloxy)oxan-2-yl]methyl 4-methylbenzenesulfonate?
The InChIKey is SFGDJVWEPZEJKT-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H44O8SSi3/c1-17-12-14-18(15-13-17)32(24,25)27-16-19-20(29-33(3,4)5)21(30-34(6,7)8)22(23(26-2)28-19)31-35(9,10)11/h12-15,19-23H,16H2,1-11H3.
What are the key properties of [6-methoxy-3,4,5-tris(trimethylsilyloxy)oxan-2-yl]methyl 4-methylbenzenesulfonate?
[6-methoxy-3,4,5-tris(trimethylsilyloxy)oxan-2-yl]methyl 4-methylbenzenesulfonate has a molecular weight of 564.92 g/mol, XLogP of 4.73, 11 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for [6-methoxy-3,4,5-tris(trimethylsilyloxy)oxan-2-yl]methyl 4-methylbenzenesulfonate is sourced from PubChem (CID 609207), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).