(2R)-2-methoxy-6-(methoxymethyl)oxane-3,4,5-triol

C8H16O6 — CID 58069229

IUPAC(2R)-2-methoxy-6-(methoxymethyl)oxane-3,4,5-triol
SMILESCOCC1O[C@@H](OC)C(O)C(O)C1O
InChIInChI=1S/C8H16O6/c1-12-3-4-5(9)6(10)7(11)8(13-2)14-4/h4-11H,3H2,1-2H3/t4?,5?,6?,7?,8-/m1/s1
InChIKeyFJFRHMFVCLTWOW-WTZNIHQSSA-N
MW208.21 g/mol
LogP-1.91
Rot. Bonds3

About (2R)-2-methoxy-6-(methoxymethyl)oxane-3,4,5-triol

(2R)-2-methoxy-6-(methoxymethyl)oxane-3,4,5-triol (PubChem CID 58069229) has the molecular formula C8H16O6 and a molecular weight of 208.21 g/mol. Its IUPAC name is (2R)-2-methoxy-6-(methoxymethyl)oxane-3,4,5-triol.

Molecular Properties

Compound Name(2R)-2-methoxy-6-(methoxymethyl)oxane-3,4,5-triol
PubChem CID58069229
Molecular FormulaC8H16O6
Molecular Weight208.21 g/mol
Exact Mass208.09
IUPAC Name(2R)-2-methoxy-6-(methoxymethyl)oxane-3,4,5-triol
SMILESCOCC1O[C@@H](OC)C(O)C(O)C1O
InChIInChI=1S/C8H16O6/c1-12-3-4-5(9)6(10)7(11)8(13-2)14-4/h4-11H,3H2,1-2H3/t4?,5?,6?,7?,8-/m1/s1
InChIKeyFJFRHMFVCLTWOW-WTZNIHQSSA-N
XLogP-1.91
TPSA88.38 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.21
LogP ≤ 5-1.91
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

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Related Compounds

(2R,4S,5S)-2-[[(3S,4S,6R)-6-[[(3S,4S,6S)-4,5-dihydroxy-2-(hydroxymethyl)-6-methoxyoxan-3-yl]methoxymethyl]-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]methoxymethyl]-6-(methoxymethyl)oxane-3,4,5-triol
CID 122542967
(2R,4S,6R)-2-(hydroxymethyl)-6-methoxyoxane-3,4,5-triol
CID 89334759
(3R,4R,6R)-2-ethyl-6-methoxyoxane-3,4,5-triol
CID 58503038
2-ethyl-6-methoxyoxane-3,4,5-triol
CID 21334747
(2R,3R,4S,5R,6R)-2-(hydroxy(113C)methyl)-6-methoxy(2,3-13C2)oxane-3,4,5-triol
CID 101247773
(2R,3R,4S,5R,6R)-2-(hydroxymethyl)-6-methoxyoxane-3,4,5-triol;(2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-methoxyoxane-3,4,5-triol
CID 160867169
(2S,3S,4R,5R,6S,7S)-2-(hydroxymethyl)-7-methoxyoxepane-3,4,5,6-tetrol
CID 90760723
(3R,4R,5R,6R)-2-(hydroxymethyl)-6-methoxyoxane-3,4,5-triol
CID 132769952
(6S)-2-(hydroxymethyl)-6-methoxyoxane-3,4,5-triol
CID 89221036
(2R,3S,4R,5S,6R,7S)-2-(hydroxymethyl)-7-methoxyoxepane-3,4,5,6-tetrol
CID 101497446
[(2R,3R,4S,5R,6S)-3,4,5-trihydroxy-6-methoxyoxan-2-yl]methyl acetate
CID 54180904
(2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[[(2R,3R,4S,5R,6S)-3,4,5-trihydroxy-6-methoxyoxan-2-yl]methoxy]oxane-3,4,5-triol
CID 10926361

Frequently Asked Questions

What is the IUPAC name of (2R)-2-methoxy-6-(methoxymethyl)oxane-3,4,5-triol?
The IUPAC name of (2R)-2-methoxy-6-(methoxymethyl)oxane-3,4,5-triol (CID 58069229) is (2R)-2-methoxy-6-(methoxymethyl)oxane-3,4,5-triol.
What is the SMILES notation for (2R)-2-methoxy-6-(methoxymethyl)oxane-3,4,5-triol?
The canonical SMILES for (2R)-2-methoxy-6-(methoxymethyl)oxane-3,4,5-triol is COCC1O[C@@H](OC)C(O)C(O)C1O.
What is the InChIKey of (2R)-2-methoxy-6-(methoxymethyl)oxane-3,4,5-triol?
The InChIKey is FJFRHMFVCLTWOW-WTZNIHQSSA-N. The full InChI is InChI=1S/C8H16O6/c1-12-3-4-5(9)6(10)7(11)8(13-2)14-4/h4-11H,3H2,1-2H3/t4?,5?,6?,7?,8-/m1/s1.
What are the key properties of (2R)-2-methoxy-6-(methoxymethyl)oxane-3,4,5-triol?
(2R)-2-methoxy-6-(methoxymethyl)oxane-3,4,5-triol has a molecular weight of 208.21 g/mol, XLogP of -1.91, 3 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-methoxy-6-(methoxymethyl)oxane-3,4,5-triol is sourced from PubChem (CID 58069229), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).