(2S,4R,5S)-5-[(1S)-1,2-dihydroxyethyl]oxolane-2,4-diol;(2S,3R,4R,5R)-5-[(1S)-1,2-dihydroxyethyl]oxolane-2,3,4-triol;(2R,3R,4R,5R)-5-[(1S)-1,2-dihydroxyethyl]oxolane-2,3,4-triol;(2R,3S,4R,5R)-5-[(1S)-1,2-dihydroxyethyl]oxolane-2,3,4-triol;bis((2R,4R,5S)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol);bis((2S,4R,5S)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol)

C48H96O47 — CID 161430292

IUPAC(2S,4R,5S)-5-[(1S)-1,2-dihydroxyethyl]oxolane-2,4-diol;(2S,3R,4R,5R)-5-[(1S)-1,2-dihydroxyethyl]oxolane-2,3,4-triol;(2R,3R,4R,5R)-5-[(1S)-1,2-dihydroxyethyl]oxolane-2,3,4-triol;(2R,3S,4R,5R)-5-[(1S)-1,2-dihydroxyethyl]oxolane-2,3,4-triol;bis((2R,4R,5S)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol);bis((2S,4R,5S)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol)
SMILESOCC1O[C@@H](O)C(O)[C@H](O)[C@@H]1O.OCC1O[C@@H](O)C(O)[C@H](O)[C@@H]1O.OCC1O[C@H](O)C(O)[C@H](O)[C@@H]1O.OCC1O[C@H](O)C(O)[C@H](O)[C@@H]1O.OC[C@H](O)[C@H]1O[C@@H](O)[C@@H](O)[C@H]1O.OC[C@H](O)[C@H]1O[C@@H](O)[C@H](O)[C@H]1O.OC[C@H](O)[C@H]1O[C@H](O)C[C@H]1O.OC[C@H](O)[C@H]1O[C@H](O)[C@H](O)[C@H]1O
InChIInChI=1S/7C6H12O6.C6H12O5/c3*7-1-2(8)5-3(9)4(10)6(11)12-5;4*7-1-2-3(8)4(9)5(10)6(11)12-2;7-2-4(9)6-3(8)1-5(10)11-6/h7*2-11H,1H2;3-10H,1-2H2/t2-,3+,4+,5+,6+;2-,3+,4+,5+,6-;2-,3+,4-,5+,6+;2*2?,3-,4-,5?,6+;2*2?,3-,4-,5?,6-;3-,4+,5+,6+/m00011111/s1
InChIKeyVXXNZKRIDGFWNG-QYTFGKIFSA-N
MW1425.25 g/mol
LogP-24.74
Rot. Bonds12

About (2S,4R,5S)-5-[(1S)-1,2-dihydroxyethyl]oxolane-2,4-diol;(2S,3R,4R,5R)-5-[(1S)-1,2-dihydroxyethyl]oxolane-2,3,4-triol;(2R,3R,4R,5R)-5-[(1S)-1,2-dihydroxyethyl]oxolane-2,3,4-triol;(2R,3S,4R,5R)-5-[(1S)-1,2-dihydroxyethyl]oxolane-2,3,4-triol;bis((2R,4R,5S)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol);bis((2S,4R,5S)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol)

(2S,4R,5S)-5-[(1S)-1,2-dihydroxyethyl]oxolane-2,4-diol;(2S,3R,4R,5R)-5-[(1S)-1,2-dihydroxyethyl]oxolane-2,3,4-triol;(2R,3R,4R,5R)-5-[(1S)-1,2-dihydroxyethyl]oxolane-2,3,4-triol;(2R,3S,4R,5R)-5-[(1S)-1,2-dihydroxyethyl]oxolane-2,3,4-triol;bis((2R,4R,5S)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol);bis((2S,4R,5S)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol) (PubChem CID 161430292) has the molecular formula C48H96O47 and a molecular weight of 1425.25 g/mol. Its IUPAC name is (2S,4R,5S)-5-[(1S)-1,2-dihydroxyethyl]oxolane-2,4-diol;(2S,3R,4R,5R)-5-[(1S)-1,2-dihydroxyethyl]oxolane-2,3,4-triol;(2R,3R,4R,5R)-5-[(1S)-1,2-dihydroxyethyl]oxolane-2,3,4-triol;(2R,3S,4R,5R)-5-[(1S)-1,2-dihydroxyethyl]oxolane-2,3,4-triol;bis((2R,4R,5S)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol);bis((2S,4R,5S)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol).

Molecular Properties

Compound Name(2S,4R,5S)-5-[(1S)-1,2-dihydroxyethyl]oxolane-2,4-diol;(2S,3R,4R,5R)-5-[(1S)-1,2-dihydroxyethyl]oxolane-2,3,4-triol;(2R,3R,4R,5R)-5-[(1S)-1,2-dihydroxyethyl]oxolane-2,3,4-triol;(2R,3S,4R,5R)-5-[(1S)-1,2-dihydroxyethyl]oxolane-2,3,4-triol;bis((2R,4R,5S)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol);bis((2S,4R,5S)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol)
PubChem CID161430292
Molecular FormulaC48H96O47
Molecular Weight1425.25 g/mol
Exact Mass1424.51
IUPAC Name(2S,4R,5S)-5-[(1S)-1,2-dihydroxyethyl]oxolane-2,4-diol;(2S,3R,4R,5R)-5-[(1S)-1,2-dihydroxyethyl]oxolane-2,3,4-triol;(2R,3R,4R,5R)-5-[(1S)-1,2-dihydroxyethyl]oxolane-2,3,4-triol;(2R,3S,4R,5R)-5-[(1S)-1,2-dihydroxyethyl]oxolane-2,3,4-triol;bis((2R,4R,5S)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol);bis((2S,4R,5S)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol)
SMILESOCC1O[C@@H](O)C(O)[C@H](O)[C@@H]1O.OCC1O[C@@H](O)C(O)[C@H](O)[C@@H]1O.OCC1O[C@H](O)C(O)[C@H](O)[C@@H]1O.OCC1O[C@H](O)C(O)[C@H](O)[C@@H]1O.OC[C@H](O)[C@H]1O[C@@H](O)[C@@H](O)[C@H]1O.OC[C@H](O)[C@H]1O[C@@H](O)[C@H](O)[C@H]1O.OC[C@H](O)[C@H]1O[C@H](O)C[C@H]1O.OC[C@H](O)[C@H]1O[C@H](O)[C@H](O)[C@H]1O
InChIInChI=1S/7C6H12O6.C6H12O5/c3*7-1-2(8)5-3(9)4(10)6(11)12-5;4*7-1-2-3(8)4(9)5(10)6(11)12-2;7-2-4(9)6-3(8)1-5(10)11-6/h7*2-11H,1H2;3-10H,1-2H2/t2-,3+,4+,5+,6+;2-,3+,4+,5+,6-;2-,3+,4-,5+,6+;2*2?,3-,4-,5?,6+;2*2?,3-,4-,5?,6-;3-,4+,5+,6+/m00011111/s1
InChIKeyVXXNZKRIDGFWNG-QYTFGKIFSA-N
XLogP-24.74
TPSA862.81 Ų
H-Bond Donors39
H-Bond Acceptors47
Rotatable Bonds12
Heavy Atoms95
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001425.25
LogP ≤ 5-24.74
H-Bond Donors ≤ 539
H-Bond Acceptors ≤ 1047

Analyze (2S,4R,5S)-5-[(1S)-1,2-dihydroxyethyl]oxolane-2,4-diol;(2S,3R,4R,5R)-5-[(1S)-1,2-dihydroxyethyl]oxolane-2,3,4-triol;(2R,3R,4R,5R)-5-[(1S)-1,2-dihydroxyethyl]oxolane-2,3,4-triol;(2R,3S,4R,5R)-5-[(1S)-1,2-dihydroxyethyl]oxolane-2,3,4-triol;bis((2R,4R,5S)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol);bis((2S,4R,5S)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol) with MolForge

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Frequently Asked Questions

What is the IUPAC name of (2S,4R,5S)-5-[(1S)-1,2-dihydroxyethyl]oxolane-2,4-diol;(2S,3R,4R,5R)-5-[(1S)-1,2-dihydroxyethyl]oxolane-2,3,4-triol;(2R,3R,4R,5R)-5-[(1S)-1,2-dihydroxyethyl]oxolane-2,3,4-triol;(2R,3S,4R,5R)-5-[(1S)-1,2-dihydroxyethyl]oxolane-2,3,4-triol;bis((2R,4R,5S)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol);bis((2S,4R,5S)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol)?
The IUPAC name of (2S,4R,5S)-5-[(1S)-1,2-dihydroxyethyl]oxolane-2,4-diol;(2S,3R,4R,5R)-5-[(1S)-1,2-dihydroxyethyl]oxolane-2,3,4-triol;(2R,3R,4R,5R)-5-[(1S)-1,2-dihydroxyethyl]oxolane-2,3,4-triol;(2R,3S,4R,5R)-5-[(1S)-1,2-dihydroxyethyl]oxolane-2,3,4-triol;bis((2R,4R,5S)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol);bis((2S,4R,5S)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol) (CID 161430292) is (2S,4R,5S)-5-[(1S)-1,2-dihydroxyethyl]oxolane-2,4-diol;(2S,3R,4R,5R)-5-[(1S)-1,2-dihydroxyethyl]oxolane-2,3,4-triol;(2R,3R,4R,5R)-5-[(1S)-1,2-dihydroxyethyl]oxolane-2,3,4-triol;(2R,3S,4R,5R)-5-[(1S)-1,2-dihydroxyethyl]oxolane-2,3,4-triol;bis((2R,4R,5S)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol);bis((2S,4R,5S)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol).
What is the SMILES notation for (2S,4R,5S)-5-[(1S)-1,2-dihydroxyethyl]oxolane-2,4-diol;(2S,3R,4R,5R)-5-[(1S)-1,2-dihydroxyethyl]oxolane-2,3,4-triol;(2R,3R,4R,5R)-5-[(1S)-1,2-dihydroxyethyl]oxolane-2,3,4-triol;(2R,3S,4R,5R)-5-[(1S)-1,2-dihydroxyethyl]oxolane-2,3,4-triol;bis((2R,4R,5S)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol);bis((2S,4R,5S)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol)?
The canonical SMILES for (2S,4R,5S)-5-[(1S)-1,2-dihydroxyethyl]oxolane-2,4-diol;(2S,3R,4R,5R)-5-[(1S)-1,2-dihydroxyethyl]oxolane-2,3,4-triol;(2R,3R,4R,5R)-5-[(1S)-1,2-dihydroxyethyl]oxolane-2,3,4-triol;(2R,3S,4R,5R)-5-[(1S)-1,2-dihydroxyethyl]oxolane-2,3,4-triol;bis((2R,4R,5S)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol);bis((2S,4R,5S)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol) is OCC1O[C@@H](O)C(O)[C@H](O)[C@@H]1O.OCC1O[C@@H](O)C(O)[C@H](O)[C@@H]1O.OCC1O[C@H](O)C(O)[C@H](O)[C@@H]1O.OCC1O[C@H](O)C(O)[C@H](O)[C@@H]1O.OC[C@H](O)[C@H]1O[C@@H](O)[C@@H](O)[C@H]1O.OC[C@H](O)[C@H]1O[C@@H](O)[C@H](O)[C@H]1O.OC[C@H](O)[C@H]1O[C@H](O)C[C@H]1O.OC[C@H](O)[C@H]1O[C@H](O)[C@H](O)[C@H]1O.
What is the InChIKey of (2S,4R,5S)-5-[(1S)-1,2-dihydroxyethyl]oxolane-2,4-diol;(2S,3R,4R,5R)-5-[(1S)-1,2-dihydroxyethyl]oxolane-2,3,4-triol;(2R,3R,4R,5R)-5-[(1S)-1,2-dihydroxyethyl]oxolane-2,3,4-triol;(2R,3S,4R,5R)-5-[(1S)-1,2-dihydroxyethyl]oxolane-2,3,4-triol;bis((2R,4R,5S)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol);bis((2S,4R,5S)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol)?
The InChIKey is VXXNZKRIDGFWNG-QYTFGKIFSA-N. The full InChI is InChI=1S/7C6H12O6.C6H12O5/c3*7-1-2(8)5-3(9)4(10)6(11)12-5;4*7-1-2-3(8)4(9)5(10)6(11)12-2;7-2-4(9)6-3(8)1-5(10)11-6/h7*2-11H,1H2;3-10H,1-2H2/t2-,3+,4+,5+,6+;2-,3+,4+,5+,6-;2-,3+,4-,5+,6+;2*2?,3-,4-,5?,6+;2*2?,3-,4-,5?,6-;3-,4+,5+,6+/m00011111/s1.
What are the key properties of (2S,4R,5S)-5-[(1S)-1,2-dihydroxyethyl]oxolane-2,4-diol;(2S,3R,4R,5R)-5-[(1S)-1,2-dihydroxyethyl]oxolane-2,3,4-triol;(2R,3R,4R,5R)-5-[(1S)-1,2-dihydroxyethyl]oxolane-2,3,4-triol;(2R,3S,4R,5R)-5-[(1S)-1,2-dihydroxyethyl]oxolane-2,3,4-triol;bis((2R,4R,5S)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol);bis((2S,4R,5S)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol)?
(2S,4R,5S)-5-[(1S)-1,2-dihydroxyethyl]oxolane-2,4-diol;(2S,3R,4R,5R)-5-[(1S)-1,2-dihydroxyethyl]oxolane-2,3,4-triol;(2R,3R,4R,5R)-5-[(1S)-1,2-dihydroxyethyl]oxolane-2,3,4-triol;(2R,3S,4R,5R)-5-[(1S)-1,2-dihydroxyethyl]oxolane-2,3,4-triol;bis((2R,4R,5S)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol);bis((2S,4R,5S)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol) has a molecular weight of 1425.25 g/mol, XLogP of -24.74, 12 rotatable bonds, 39 hydrogen bond donors, and 47 hydrogen bond acceptors.
Where does this data come from?
All data for (2S,4R,5S)-5-[(1S)-1,2-dihydroxyethyl]oxolane-2,4-diol;(2S,3R,4R,5R)-5-[(1S)-1,2-dihydroxyethyl]oxolane-2,3,4-triol;(2R,3R,4R,5R)-5-[(1S)-1,2-dihydroxyethyl]oxolane-2,3,4-triol;(2R,3S,4R,5R)-5-[(1S)-1,2-dihydroxyethyl]oxolane-2,3,4-triol;bis((2R,4R,5S)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol);bis((2S,4R,5S)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol) is sourced from PubChem (CID 161430292), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).