[(2S,3R,4S,5S,6S)-2-(benzenesulfinyl)-5-[tert-butyl(dimethyl)silyl]oxy-3-methoxy-6-methyloxan-4-yl]oxy-tert-butyl-dimethylsilane

C25H46O5SSi2 — CID 132575049

IUPAC[(2S,3R,4S,5S,6S)-2-(benzenesulfinyl)-5-[tert-butyl(dimethyl)silyl]oxy-3-methoxy-6-methyloxan-4-yl]oxy-tert-butyl-dimethylsilane
SMILESCO[C@@H]1[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](C)O[C@H]1S(=O)c1ccccc1
InChIInChI=1S/C25H46O5SSi2/c1-18-20(29-32(9,10)24(2,3)4)21(30-33(11,12)25(5,6)7)22(27-8)23(28-18)31(26)19-16-14-13-15-17-19/h13-18,20-23H,1-12H3/t18-,20-,21+,22+,23-,31?/m0/s1
InChIKeySPFXBTZMZYFANJ-UXIOCFILSA-N
MW514.88 g/mol
LogP6.33
Rot. Bonds7

About [(2S,3R,4S,5S,6S)-2-(benzenesulfinyl)-5-[tert-butyl(dimethyl)silyl]oxy-3-methoxy-6-methyloxan-4-yl]oxy-tert-butyl-dimethylsilane

[(2S,3R,4S,5S,6S)-2-(benzenesulfinyl)-5-[tert-butyl(dimethyl)silyl]oxy-3-methoxy-6-methyloxan-4-yl]oxy-tert-butyl-dimethylsilane (PubChem CID 132575049) has the molecular formula C25H46O5SSi2 and a molecular weight of 514.88 g/mol. Its IUPAC name is [(2S,3R,4S,5S,6S)-2-(benzenesulfinyl)-5-[tert-butyl(dimethyl)silyl]oxy-3-methoxy-6-methyloxan-4-yl]oxy-tert-butyl-dimethylsilane.

Molecular Properties

Compound Name[(2S,3R,4S,5S,6S)-2-(benzenesulfinyl)-5-[tert-butyl(dimethyl)silyl]oxy-3-methoxy-6-methyloxan-4-yl]oxy-tert-butyl-dimethylsilane
PubChem CID132575049
Molecular FormulaC25H46O5SSi2
Molecular Weight514.88 g/mol
Exact Mass514.26
IUPAC Name[(2S,3R,4S,5S,6S)-2-(benzenesulfinyl)-5-[tert-butyl(dimethyl)silyl]oxy-3-methoxy-6-methyloxan-4-yl]oxy-tert-butyl-dimethylsilane
SMILESCO[C@@H]1[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](C)O[C@H]1S(=O)c1ccccc1
InChIInChI=1S/C25H46O5SSi2/c1-18-20(29-32(9,10)24(2,3)4)21(30-33(11,12)25(5,6)7)22(27-8)23(28-18)31(26)19-16-14-13-15-17-19/h13-18,20-23H,1-12H3/t18-,20-,21+,22+,23-,31?/m0/s1
InChIKeySPFXBTZMZYFANJ-UXIOCFILSA-N
XLogP6.33
TPSA53.99 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms33
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500514.88
LogP ≤ 56.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of [(2S,3R,4S,5S,6S)-2-(benzenesulfinyl)-5-[tert-butyl(dimethyl)silyl]oxy-3-methoxy-6-methyloxan-4-yl]oxy-tert-butyl-dimethylsilane?
The IUPAC name of [(2S,3R,4S,5S,6S)-2-(benzenesulfinyl)-5-[tert-butyl(dimethyl)silyl]oxy-3-methoxy-6-methyloxan-4-yl]oxy-tert-butyl-dimethylsilane (CID 132575049) is [(2S,3R,4S,5S,6S)-2-(benzenesulfinyl)-5-[tert-butyl(dimethyl)silyl]oxy-3-methoxy-6-methyloxan-4-yl]oxy-tert-butyl-dimethylsilane.
What is the SMILES notation for [(2S,3R,4S,5S,6S)-2-(benzenesulfinyl)-5-[tert-butyl(dimethyl)silyl]oxy-3-methoxy-6-methyloxan-4-yl]oxy-tert-butyl-dimethylsilane?
The canonical SMILES for [(2S,3R,4S,5S,6S)-2-(benzenesulfinyl)-5-[tert-butyl(dimethyl)silyl]oxy-3-methoxy-6-methyloxan-4-yl]oxy-tert-butyl-dimethylsilane is CO[C@@H]1[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](C)O[C@H]1S(=O)c1ccccc1.
What is the InChIKey of [(2S,3R,4S,5S,6S)-2-(benzenesulfinyl)-5-[tert-butyl(dimethyl)silyl]oxy-3-methoxy-6-methyloxan-4-yl]oxy-tert-butyl-dimethylsilane?
The InChIKey is SPFXBTZMZYFANJ-UXIOCFILSA-N. The full InChI is InChI=1S/C25H46O5SSi2/c1-18-20(29-32(9,10)24(2,3)4)21(30-33(11,12)25(5,6)7)22(27-8)23(28-18)31(26)19-16-14-13-15-17-19/h13-18,20-23H,1-12H3/t18-,20-,21+,22+,23-,31?/m0/s1.
What are the key properties of [(2S,3R,4S,5S,6S)-2-(benzenesulfinyl)-5-[tert-butyl(dimethyl)silyl]oxy-3-methoxy-6-methyloxan-4-yl]oxy-tert-butyl-dimethylsilane?
[(2S,3R,4S,5S,6S)-2-(benzenesulfinyl)-5-[tert-butyl(dimethyl)silyl]oxy-3-methoxy-6-methyloxan-4-yl]oxy-tert-butyl-dimethylsilane has a molecular weight of 514.88 g/mol, XLogP of 6.33, 7 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [(2S,3R,4S,5S,6S)-2-(benzenesulfinyl)-5-[tert-butyl(dimethyl)silyl]oxy-3-methoxy-6-methyloxan-4-yl]oxy-tert-butyl-dimethylsilane is sourced from PubChem (CID 132575049), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).