[(2S,3S,4R)-1-[(2R,3S,4S)-3,4-dihydroxy-2-(hydroxymethyl)thiolan-1-ium-1-yl]-2,4-dihydroxytetradecan-3-yl] sulfate

C19H38O9S2 — CID 162662729

IUPAC[(2S,3S,4R)-1-[(2R,3S,4S)-3,4-dihydroxy-2-(hydroxymethyl)thiolan-1-ium-1-yl]-2,4-dihydroxytetradecan-3-yl] sulfate
SMILESCCCCCCCCCC[C@@H](O)[C@H](OS(=O)(=O)[O-])[C@H](O)C[S+]1C[C@@H](O)[C@H](O)[C@H]1CO
InChIInChI=1S/C19H38O9S2/c1-2-3-4-5-6-7-8-9-10-14(21)19(28-30(25,26)27)16(23)13-29-12-15(22)18(24)17(29)11-20/h14-24H,2-13H2,1H3/t14-,15-,16-,17-,18+,19+,29?/m1/s1
InChIKeyLKBJDBAPGFFSDN-ZRSMVIBYSA-N
MW474.64 g/mol
LogP-0.20
Rot. Bonds16

About [(2S,3S,4R)-1-[(2R,3S,4S)-3,4-dihydroxy-2-(hydroxymethyl)thiolan-1-ium-1-yl]-2,4-dihydroxytetradecan-3-yl] sulfate

[(2S,3S,4R)-1-[(2R,3S,4S)-3,4-dihydroxy-2-(hydroxymethyl)thiolan-1-ium-1-yl]-2,4-dihydroxytetradecan-3-yl] sulfate (PubChem CID 162662729) has the molecular formula C19H38O9S2 and a molecular weight of 474.64 g/mol. Its IUPAC name is [(2S,3S,4R)-1-[(2R,3S,4S)-3,4-dihydroxy-2-(hydroxymethyl)thiolan-1-ium-1-yl]-2,4-dihydroxytetradecan-3-yl] sulfate.

Molecular Properties

Compound Name[(2S,3S,4R)-1-[(2R,3S,4S)-3,4-dihydroxy-2-(hydroxymethyl)thiolan-1-ium-1-yl]-2,4-dihydroxytetradecan-3-yl] sulfate
PubChem CID162662729
Molecular FormulaC19H38O9S2
Molecular Weight474.64 g/mol
Exact Mass474.20
IUPAC Name[(2S,3S,4R)-1-[(2R,3S,4S)-3,4-dihydroxy-2-(hydroxymethyl)thiolan-1-ium-1-yl]-2,4-dihydroxytetradecan-3-yl] sulfate
SMILESCCCCCCCCCC[C@@H](O)[C@H](OS(=O)(=O)[O-])[C@H](O)C[S+]1C[C@@H](O)[C@H](O)[C@H]1CO
InChIInChI=1S/C19H38O9S2/c1-2-3-4-5-6-7-8-9-10-14(21)19(28-30(25,26)27)16(23)13-29-12-15(22)18(24)17(29)11-20/h14-24H,2-13H2,1H3/t14-,15-,16-,17-,18+,19+,29?/m1/s1
InChIKeyLKBJDBAPGFFSDN-ZRSMVIBYSA-N
XLogP-0.20
TPSA167.58 Ų
H-Bond Donors5
H-Bond Acceptors9
Rotatable Bonds16
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500474.64
LogP ≤ 5-0.20
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 109

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'charged_oxygen_or_sulfur_atoms', 'substructure': 'N/A'}, {'alert_name': 'Sulfonic_acid_2', 'substructure': 'N/A'}, {'alert_name': 'sulphate', 'substructure': 'N/A'}

Analyze [(2S,3S,4R)-1-[(2R,3S,4S)-3,4-dihydroxy-2-(hydroxymethyl)thiolan-1-ium-1-yl]-2,4-dihydroxytetradecan-3-yl] sulfate with MolForge

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Frequently Asked Questions

What is the IUPAC name of [(2S,3S,4R)-1-[(2R,3S,4S)-3,4-dihydroxy-2-(hydroxymethyl)thiolan-1-ium-1-yl]-2,4-dihydroxytetradecan-3-yl] sulfate?
The IUPAC name of [(2S,3S,4R)-1-[(2R,3S,4S)-3,4-dihydroxy-2-(hydroxymethyl)thiolan-1-ium-1-yl]-2,4-dihydroxytetradecan-3-yl] sulfate (CID 162662729) is [(2S,3S,4R)-1-[(2R,3S,4S)-3,4-dihydroxy-2-(hydroxymethyl)thiolan-1-ium-1-yl]-2,4-dihydroxytetradecan-3-yl] sulfate.
What is the SMILES notation for [(2S,3S,4R)-1-[(2R,3S,4S)-3,4-dihydroxy-2-(hydroxymethyl)thiolan-1-ium-1-yl]-2,4-dihydroxytetradecan-3-yl] sulfate?
The canonical SMILES for [(2S,3S,4R)-1-[(2R,3S,4S)-3,4-dihydroxy-2-(hydroxymethyl)thiolan-1-ium-1-yl]-2,4-dihydroxytetradecan-3-yl] sulfate is CCCCCCCCCC[C@@H](O)[C@H](OS(=O)(=O)[O-])[C@H](O)C[S+]1C[C@@H](O)[C@H](O)[C@H]1CO.
What is the InChIKey of [(2S,3S,4R)-1-[(2R,3S,4S)-3,4-dihydroxy-2-(hydroxymethyl)thiolan-1-ium-1-yl]-2,4-dihydroxytetradecan-3-yl] sulfate?
The InChIKey is LKBJDBAPGFFSDN-ZRSMVIBYSA-N. The full InChI is InChI=1S/C19H38O9S2/c1-2-3-4-5-6-7-8-9-10-14(21)19(28-30(25,26)27)16(23)13-29-12-15(22)18(24)17(29)11-20/h14-24H,2-13H2,1H3/t14-,15-,16-,17-,18+,19+,29?/m1/s1.
What are the key properties of [(2S,3S,4R)-1-[(2R,3S,4S)-3,4-dihydroxy-2-(hydroxymethyl)thiolan-1-ium-1-yl]-2,4-dihydroxytetradecan-3-yl] sulfate?
[(2S,3S,4R)-1-[(2R,3S,4S)-3,4-dihydroxy-2-(hydroxymethyl)thiolan-1-ium-1-yl]-2,4-dihydroxytetradecan-3-yl] sulfate has a molecular weight of 474.64 g/mol, XLogP of -0.20, 16 rotatable bonds, 5 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for [(2S,3S,4R)-1-[(2R,3S,4S)-3,4-dihydroxy-2-(hydroxymethyl)thiolan-1-ium-1-yl]-2,4-dihydroxytetradecan-3-yl] sulfate is sourced from PubChem (CID 162662729), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).