[(4R,6R)-6-methyl-4,5-disulfonatooxyoxan-2-yl]methyl sulfate

C7H11O13S3-3 — CID 90862674

IUPAC[(4R,6R)-6-methyl-4,5-disulfonatooxyoxan-2-yl]methyl sulfate
SMILESC[C@H]1OC(COS(=O)(=O)[O-])C[C@@H](OS(=O)(=O)[O-])C1OS(=O)(=O)[O-]
InChIInChI=1S/C7H14O13S3/c1-4-7(20-23(14,15)16)6(19-22(11,12)13)2-5(18-4)3-17-21(8,9)10/h4-7H,2-3H2,1H3,(H,8,9,10)(H,11,12,13)(H,14,15,16)/p-3/t4-,5?,6-,7?/m1/s1
InChIKeyCKVISKIJJVEVCQ-QGYVGHBZSA-K
MW399.35 g/mol
LogP-2.67
Rot. Bonds7

About [(4R,6R)-6-methyl-4,5-disulfonatooxyoxan-2-yl]methyl sulfate

[(4R,6R)-6-methyl-4,5-disulfonatooxyoxan-2-yl]methyl sulfate (PubChem CID 90862674) has the molecular formula C7H11O13S3-3 and a molecular weight of 399.35 g/mol. Its IUPAC name is [(4R,6R)-6-methyl-4,5-disulfonatooxyoxan-2-yl]methyl sulfate.

Molecular Properties

Compound Name[(4R,6R)-6-methyl-4,5-disulfonatooxyoxan-2-yl]methyl sulfate
PubChem CID90862674
Molecular FormulaC7H11O13S3-3
Molecular Weight399.35 g/mol
Exact Mass398.94
IUPAC Name[(4R,6R)-6-methyl-4,5-disulfonatooxyoxan-2-yl]methyl sulfate
SMILESC[C@H]1OC(COS(=O)(=O)[O-])C[C@@H](OS(=O)(=O)[O-])C1OS(=O)(=O)[O-]
InChIInChI=1S/C7H14O13S3/c1-4-7(20-23(14,15)16)6(19-22(11,12)13)2-5(18-4)3-17-21(8,9)10/h4-7H,2-3H2,1H3,(H,8,9,10)(H,11,12,13)(H,14,15,16)/p-3/t4-,5?,6-,7?/m1/s1
InChIKeyCKVISKIJJVEVCQ-QGYVGHBZSA-K
XLogP-2.67
TPSA208.52 Ų
H-Bond Donors
H-Bond Acceptors13
Rotatable Bonds7
Heavy Atoms23
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500399.35
LogP ≤ 5-2.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1013

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of [(4R,6R)-6-methyl-4,5-disulfonatooxyoxan-2-yl]methyl sulfate?
The IUPAC name of [(4R,6R)-6-methyl-4,5-disulfonatooxyoxan-2-yl]methyl sulfate (CID 90862674) is [(4R,6R)-6-methyl-4,5-disulfonatooxyoxan-2-yl]methyl sulfate.
What is the SMILES notation for [(4R,6R)-6-methyl-4,5-disulfonatooxyoxan-2-yl]methyl sulfate?
The canonical SMILES for [(4R,6R)-6-methyl-4,5-disulfonatooxyoxan-2-yl]methyl sulfate is C[C@H]1OC(COS(=O)(=O)[O-])C[C@@H](OS(=O)(=O)[O-])C1OS(=O)(=O)[O-].
What is the InChIKey of [(4R,6R)-6-methyl-4,5-disulfonatooxyoxan-2-yl]methyl sulfate?
The InChIKey is CKVISKIJJVEVCQ-QGYVGHBZSA-K. The full InChI is InChI=1S/C7H14O13S3/c1-4-7(20-23(14,15)16)6(19-22(11,12)13)2-5(18-4)3-17-21(8,9)10/h4-7H,2-3H2,1H3,(H,8,9,10)(H,11,12,13)(H,14,15,16)/p-3/t4-,5?,6-,7?/m1/s1.
What are the key properties of [(4R,6R)-6-methyl-4,5-disulfonatooxyoxan-2-yl]methyl sulfate?
[(4R,6R)-6-methyl-4,5-disulfonatooxyoxan-2-yl]methyl sulfate has a molecular weight of 399.35 g/mol, XLogP of -2.67, 7 rotatable bonds, 0 hydrogen bond donors, and 13 hydrogen bond acceptors.
Where does this data come from?
All data for [(4R,6R)-6-methyl-4,5-disulfonatooxyoxan-2-yl]methyl sulfate is sourced from PubChem (CID 90862674), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).