[(2R,3S,6R)-3-acetyloxy-6-(4-methylphenyl)sulfonyl-3,6-dihydro-2H-pyran-2-yl]methyl acetate

C17H20O7S — CID 122389497

IUPAC[(2R,3S,6R)-3-acetyloxy-6-(4-methylphenyl)sulfonyl-3,6-dihydro-2H-pyran-2-yl]methyl acetate
SMILESCC(=O)OC[C@H]1O[C@H](S(=O)(=O)c2ccc(C)cc2)C=C[C@@H]1OC(C)=O
InChIInChI=1S/C17H20O7S/c1-11-4-6-14(7-5-11)25(20,21)17-9-8-15(23-13(3)19)16(24-17)10-22-12(2)18/h4-9,15-17H,10H2,1-3H3/t15-,16+,17+/m0/s1
InChIKeyGXUCSSVQLMIZGN-GVDBMIGSSA-N
MW368.41 g/mol
LogP1.54
Rot. Bonds5

About [(2R,3S,6R)-3-acetyloxy-6-(4-methylphenyl)sulfonyl-3,6-dihydro-2H-pyran-2-yl]methyl acetate

[(2R,3S,6R)-3-acetyloxy-6-(4-methylphenyl)sulfonyl-3,6-dihydro-2H-pyran-2-yl]methyl acetate (PubChem CID 122389497) has the molecular formula C17H20O7S and a molecular weight of 368.41 g/mol. Its IUPAC name is [(2R,3S,6R)-3-acetyloxy-6-(4-methylphenyl)sulfonyl-3,6-dihydro-2H-pyran-2-yl]methyl acetate.

Molecular Properties

Compound Name[(2R,3S,6R)-3-acetyloxy-6-(4-methylphenyl)sulfonyl-3,6-dihydro-2H-pyran-2-yl]methyl acetate
PubChem CID122389497
Molecular FormulaC17H20O7S
Molecular Weight368.41 g/mol
Exact Mass368.09
IUPAC Name[(2R,3S,6R)-3-acetyloxy-6-(4-methylphenyl)sulfonyl-3,6-dihydro-2H-pyran-2-yl]methyl acetate
SMILESCC(=O)OC[C@H]1O[C@H](S(=O)(=O)c2ccc(C)cc2)C=C[C@@H]1OC(C)=O
InChIInChI=1S/C17H20O7S/c1-11-4-6-14(7-5-11)25(20,21)17-9-8-15(23-13(3)19)16(24-17)10-22-12(2)18/h4-9,15-17H,10H2,1-3H3/t15-,16+,17+/m0/s1
InChIKeyGXUCSSVQLMIZGN-GVDBMIGSSA-N
XLogP1.54
TPSA95.97 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500368.41
LogP ≤ 51.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of [(2R,3S,6R)-3-acetyloxy-6-(4-methylphenyl)sulfonyl-3,6-dihydro-2H-pyran-2-yl]methyl acetate?
The IUPAC name of [(2R,3S,6R)-3-acetyloxy-6-(4-methylphenyl)sulfonyl-3,6-dihydro-2H-pyran-2-yl]methyl acetate (CID 122389497) is [(2R,3S,6R)-3-acetyloxy-6-(4-methylphenyl)sulfonyl-3,6-dihydro-2H-pyran-2-yl]methyl acetate.
What is the SMILES notation for [(2R,3S,6R)-3-acetyloxy-6-(4-methylphenyl)sulfonyl-3,6-dihydro-2H-pyran-2-yl]methyl acetate?
The canonical SMILES for [(2R,3S,6R)-3-acetyloxy-6-(4-methylphenyl)sulfonyl-3,6-dihydro-2H-pyran-2-yl]methyl acetate is CC(=O)OC[C@H]1O[C@H](S(=O)(=O)c2ccc(C)cc2)C=C[C@@H]1OC(C)=O.
What is the InChIKey of [(2R,3S,6R)-3-acetyloxy-6-(4-methylphenyl)sulfonyl-3,6-dihydro-2H-pyran-2-yl]methyl acetate?
The InChIKey is GXUCSSVQLMIZGN-GVDBMIGSSA-N. The full InChI is InChI=1S/C17H20O7S/c1-11-4-6-14(7-5-11)25(20,21)17-9-8-15(23-13(3)19)16(24-17)10-22-12(2)18/h4-9,15-17H,10H2,1-3H3/t15-,16+,17+/m0/s1.
What are the key properties of [(2R,3S,6R)-3-acetyloxy-6-(4-methylphenyl)sulfonyl-3,6-dihydro-2H-pyran-2-yl]methyl acetate?
[(2R,3S,6R)-3-acetyloxy-6-(4-methylphenyl)sulfonyl-3,6-dihydro-2H-pyran-2-yl]methyl acetate has a molecular weight of 368.41 g/mol, XLogP of 1.54, 5 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for [(2R,3S,6R)-3-acetyloxy-6-(4-methylphenyl)sulfonyl-3,6-dihydro-2H-pyran-2-yl]methyl acetate is sourced from PubChem (CID 122389497), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).