(2R,3R,4S,5S)-2-[(1R)-1,2-dihydroxyethyl]-5-methoxyoxolane-3,4-diol

C7H14O6 — CID 12897794

IUPAC(2R,3R,4S,5S)-2-[(1R)-1,2-dihydroxyethyl]-5-methoxyoxolane-3,4-diol
SMILESCO[C@H]1O[C@H]([C@H](O)CO)[C@H](O)[C@@H]1O
InChIInChI=1S/C7H14O6/c1-12-7-5(11)4(10)6(13-7)3(9)2-8/h3-11H,2H2,1H3/t3-,4-,5+,6-,7+/m1/s1
InChIKeyZSQBOIUCEISYSW-ZFYZTMLRSA-N
MW194.18 g/mol
LogP-2.57
Rot. Bonds3

About (2R,3R,4S,5S)-2-[(1R)-1,2-dihydroxyethyl]-5-methoxyoxolane-3,4-diol

(2R,3R,4S,5S)-2-[(1R)-1,2-dihydroxyethyl]-5-methoxyoxolane-3,4-diol (PubChem CID 12897794) has the molecular formula C7H14O6 and a molecular weight of 194.18 g/mol. Its IUPAC name is (2R,3R,4S,5S)-2-[(1R)-1,2-dihydroxyethyl]-5-methoxyoxolane-3,4-diol.

Molecular Properties

Compound Name(2R,3R,4S,5S)-2-[(1R)-1,2-dihydroxyethyl]-5-methoxyoxolane-3,4-diol
PubChem CID12897794
Molecular FormulaC7H14O6
Molecular Weight194.18 g/mol
Exact Mass194.08
IUPAC Name(2R,3R,4S,5S)-2-[(1R)-1,2-dihydroxyethyl]-5-methoxyoxolane-3,4-diol
SMILESCO[C@H]1O[C@H]([C@H](O)CO)[C@H](O)[C@@H]1O
InChIInChI=1S/C7H14O6/c1-12-7-5(11)4(10)6(13-7)3(9)2-8/h3-11H,2H2,1H3/t3-,4-,5+,6-,7+/m1/s1
InChIKeyZSQBOIUCEISYSW-ZFYZTMLRSA-N
XLogP-2.57
TPSA99.38 Ų
H-Bond Donors4
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.18
LogP ≤ 5-2.57
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 106

Analyze (2R,3R,4S,5S)-2-[(1R)-1,2-dihydroxyethyl]-5-methoxyoxolane-3,4-diol with MolForge

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Related Compounds

Sucrose
CID 5988
D-Glucose
CID 5793
D-Galactose
CID 6036
Lactulose
CID 11333
Hexose
CID 206
Beta-D-Glucose
CID 64689
beta-D-fructose
CID 439709
L-Fucose
CID 17106
beta-D-Galactopyranose
CID 439353
L-Rhamnose
CID 25310
Alpha-D-Glucose
CID 79025
methyl alpha-D-glucopyranoside
CID 64947

Frequently Asked Questions

What is the IUPAC name of (2R,3R,4S,5S)-2-[(1R)-1,2-dihydroxyethyl]-5-methoxyoxolane-3,4-diol?
The IUPAC name of (2R,3R,4S,5S)-2-[(1R)-1,2-dihydroxyethyl]-5-methoxyoxolane-3,4-diol (CID 12897794) is (2R,3R,4S,5S)-2-[(1R)-1,2-dihydroxyethyl]-5-methoxyoxolane-3,4-diol.
What is the SMILES notation for (2R,3R,4S,5S)-2-[(1R)-1,2-dihydroxyethyl]-5-methoxyoxolane-3,4-diol?
The canonical SMILES for (2R,3R,4S,5S)-2-[(1R)-1,2-dihydroxyethyl]-5-methoxyoxolane-3,4-diol is CO[C@H]1O[C@H]([C@H](O)CO)[C@H](O)[C@@H]1O.
What is the InChIKey of (2R,3R,4S,5S)-2-[(1R)-1,2-dihydroxyethyl]-5-methoxyoxolane-3,4-diol?
The InChIKey is ZSQBOIUCEISYSW-ZFYZTMLRSA-N. The full InChI is InChI=1S/C7H14O6/c1-12-7-5(11)4(10)6(13-7)3(9)2-8/h3-11H,2H2,1H3/t3-,4-,5+,6-,7+/m1/s1.
What are the key properties of (2R,3R,4S,5S)-2-[(1R)-1,2-dihydroxyethyl]-5-methoxyoxolane-3,4-diol?
(2R,3R,4S,5S)-2-[(1R)-1,2-dihydroxyethyl]-5-methoxyoxolane-3,4-diol has a molecular weight of 194.18 g/mol, XLogP of -2.57, 3 rotatable bonds, 4 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,3R,4S,5S)-2-[(1R)-1,2-dihydroxyethyl]-5-methoxyoxolane-3,4-diol is sourced from PubChem (CID 12897794), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).