(3R,4R)-4-[(3S,4S)-4-hydroxyoxolan-3-yl]oxyoxolan-3-ol

C8H14O5 — CID 101047051

IUPAC(3R,4R)-4-[(3S,4S)-4-hydroxyoxolan-3-yl]oxyoxolan-3-ol
SMILESO[C@@H]1COC[C@H]1O[C@H]1COC[C@@H]1O
InChIInChI=1S/C8H14O5/c9-5-1-11-3-7(5)13-8-4-12-2-6(8)10/h5-10H,1-4H2/t5-,6+,7-,8+
InChIKeyZPVIGJUORCVDPM-KVFPUHGPSA-N
MW190.19 g/mol
LogP-1.48
Rot. Bonds2

About (3R,4R)-4-[(3S,4S)-4-hydroxyoxolan-3-yl]oxyoxolan-3-ol

(3R,4R)-4-[(3S,4S)-4-hydroxyoxolan-3-yl]oxyoxolan-3-ol (PubChem CID 101047051) has the molecular formula C8H14O5 and a molecular weight of 190.19 g/mol. Its IUPAC name is (3R,4R)-4-[(3S,4S)-4-hydroxyoxolan-3-yl]oxyoxolan-3-ol.

Molecular Properties

Compound Name(3R,4R)-4-[(3S,4S)-4-hydroxyoxolan-3-yl]oxyoxolan-3-ol
PubChem CID101047051
Molecular FormulaC8H14O5
Molecular Weight190.19 g/mol
Exact Mass190.08
IUPAC Name(3R,4R)-4-[(3S,4S)-4-hydroxyoxolan-3-yl]oxyoxolan-3-ol
SMILESO[C@@H]1COC[C@H]1O[C@H]1COC[C@@H]1O
InChIInChI=1S/C8H14O5/c9-5-1-11-3-7(5)13-8-4-12-2-6(8)10/h5-10H,1-4H2/t5-,6+,7-,8+
InChIKeyZPVIGJUORCVDPM-KVFPUHGPSA-N
XLogP-1.48
TPSA68.15 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.19
LogP ≤ 5-1.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze (3R,4R)-4-[(3S,4S)-4-hydroxyoxolan-3-yl]oxyoxolan-3-ol with MolForge

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Related Compounds

4-(azetidin-3-yloxy)oxolan-3-ol
CID 130502859
(4-hydroxyoxolan-3-yl) hypoiodite
CID 134388200
(3R,4R)-4-methylsulfanyloxyoxolan-3-ol
CID 167184845
(4-hydroxyoxolan-3-yl) acetate
CID 14785283
[(3R,4S)-4-hydroxyoxolan-3-yl] 2-methylpropanoate
CID 11137612
(4-hydroxyoxolan-3-yl) 2-aminoacetate
CID 131172210
4-(2-amino-2-methylpropoxy)oxolan-3-ol
CID 130502861
4-[1-(aminomethyl)-4,4-dimethylcyclohexyl]oxyoxolan-3-ol
CID 114266661
(3-hydroxy-5-sulfooxyoxan-4-yl) hydrogen sulfate
CID 6711425
(3S,4S)-4-(2-methylphenoxy)oxolan-3-ol
CID 155905989
(3R,5S)-4-methyloxane-3,5-diol
CID 129236591
(3S,3aR,6R,6aR)-5-[(3S,4S)-4-[(3S,4R)-4-hydroxyoxolan-3-yl]peroxyoxolan-3-yl]oxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3,6-diol
CID 130456403

Frequently Asked Questions

What is the IUPAC name of (3R,4R)-4-[(3S,4S)-4-hydroxyoxolan-3-yl]oxyoxolan-3-ol?
The IUPAC name of (3R,4R)-4-[(3S,4S)-4-hydroxyoxolan-3-yl]oxyoxolan-3-ol (CID 101047051) is (3R,4R)-4-[(3S,4S)-4-hydroxyoxolan-3-yl]oxyoxolan-3-ol.
What is the SMILES notation for (3R,4R)-4-[(3S,4S)-4-hydroxyoxolan-3-yl]oxyoxolan-3-ol?
The canonical SMILES for (3R,4R)-4-[(3S,4S)-4-hydroxyoxolan-3-yl]oxyoxolan-3-ol is O[C@@H]1COC[C@H]1O[C@H]1COC[C@@H]1O.
What is the InChIKey of (3R,4R)-4-[(3S,4S)-4-hydroxyoxolan-3-yl]oxyoxolan-3-ol?
The InChIKey is ZPVIGJUORCVDPM-KVFPUHGPSA-N. The full InChI is InChI=1S/C8H14O5/c9-5-1-11-3-7(5)13-8-4-12-2-6(8)10/h5-10H,1-4H2/t5-,6+,7-,8+.
What are the key properties of (3R,4R)-4-[(3S,4S)-4-hydroxyoxolan-3-yl]oxyoxolan-3-ol?
(3R,4R)-4-[(3S,4S)-4-hydroxyoxolan-3-yl]oxyoxolan-3-ol has a molecular weight of 190.19 g/mol, XLogP of -1.48, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (3R,4R)-4-[(3S,4S)-4-hydroxyoxolan-3-yl]oxyoxolan-3-ol is sourced from PubChem (CID 101047051), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).