1-[(2S,3R,4S,5S,6R)-2,3,4,5-tetrahydroxy-6-(hydroxymethyl)oxan-3-yl]ethanone

C8H14O7 — CID 57094833

IUPAC1-[(2S,3R,4S,5S,6R)-2,3,4,5-tetrahydroxy-6-(hydroxymethyl)oxan-3-yl]ethanone
SMILESCC(=O)[C@]1(O)[C@@H](O)O[C@H](CO)[C@@H](O)[C@@H]1O
InChIInChI=1S/C8H14O7/c1-3(10)8(14)6(12)5(11)4(2-9)15-7(8)13/h4-7,9,11-14H,2H2,1H3/t4-,5-,6+,7+,8-/m1/s1
InChIKeyWEPRPPIIUAKWOO-QQGCVABSSA-N
MW222.19 g/mol
LogP-3.26
Rot. Bonds2

About 1-[(2S,3R,4S,5S,6R)-2,3,4,5-tetrahydroxy-6-(hydroxymethyl)oxan-3-yl]ethanone

1-[(2S,3R,4S,5S,6R)-2,3,4,5-tetrahydroxy-6-(hydroxymethyl)oxan-3-yl]ethanone (PubChem CID 57094833) has the molecular formula C8H14O7 and a molecular weight of 222.19 g/mol. Its IUPAC name is 1-[(2S,3R,4S,5S,6R)-2,3,4,5-tetrahydroxy-6-(hydroxymethyl)oxan-3-yl]ethanone.

Molecular Properties

Compound Name1-[(2S,3R,4S,5S,6R)-2,3,4,5-tetrahydroxy-6-(hydroxymethyl)oxan-3-yl]ethanone
PubChem CID57094833
Molecular FormulaC8H14O7
Molecular Weight222.19 g/mol
Exact Mass222.07
IUPAC Name1-[(2S,3R,4S,5S,6R)-2,3,4,5-tetrahydroxy-6-(hydroxymethyl)oxan-3-yl]ethanone
SMILESCC(=O)[C@]1(O)[C@@H](O)O[C@H](CO)[C@@H](O)[C@@H]1O
InChIInChI=1S/C8H14O7/c1-3(10)8(14)6(12)5(11)4(2-9)15-7(8)13/h4-7,9,11-14H,2H2,1H3/t4-,5-,6+,7+,8-/m1/s1
InChIKeyWEPRPPIIUAKWOO-QQGCVABSSA-N
XLogP-3.26
TPSA127.45 Ų
H-Bond Donors5
H-Bond Acceptors7
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.19
LogP ≤ 5-3.26
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 107

Analyze 1-[(2S,3R,4S,5S,6R)-2,3,4,5-tetrahydroxy-6-(hydroxymethyl)oxan-3-yl]ethanone with MolForge

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Related Compounds

(2S,4S,5R,6R)-5-acetyl-2,4-dihydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid
CID 25162920
2-Deoxy-2-(2-oxopropyl)-D-glucopyranose
CID 46222972
methyl 2,4-diacetyl-beta-D-xylopyranoside
CID 129734091
2,3,4,6-Tetraacetyl-beta-d-glucopyranose
CID 18646882
m-Acetyl glucose
CID 22799437
(2R,3S,4R,5R,6R)-3,4,5,6-tetrahydroxy-2-methyloxane-3-carboxylic acid
CID 22942191
1-((2S,3S,4R,6R)-3,4-Dihydroxy-6-methoxy-2-methyltetrahydro-2H-pyran-3-yl)ethan-1-one
CID 54132357
2-methyl-1-[(2S,3R,4S,5R)-3,4,5,6-tetrahydroxyoxan-2-yl]propan-1-one
CID 54320909
1-[(3R,4S,5R,6R)-2,3,4,5-tetrahydroxy-6-(hydroxymethyl)oxan-4-yl]ethanone
CID 56624419
(2R,3R,4S,5R,6R)-2,3,4,5-tetrahydroxy-6-methyloxane-4-carboxylic acid
CID 57010245
1-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)-2-pentoxyoxan-3-yl]ethanone
CID 57177516
2,3,4,6-Tetraacetyl glucopyranose
CID 70359660

Frequently Asked Questions

What is the IUPAC name of 1-[(2S,3R,4S,5S,6R)-2,3,4,5-tetrahydroxy-6-(hydroxymethyl)oxan-3-yl]ethanone?
The IUPAC name of 1-[(2S,3R,4S,5S,6R)-2,3,4,5-tetrahydroxy-6-(hydroxymethyl)oxan-3-yl]ethanone (CID 57094833) is 1-[(2S,3R,4S,5S,6R)-2,3,4,5-tetrahydroxy-6-(hydroxymethyl)oxan-3-yl]ethanone.
What is the SMILES notation for 1-[(2S,3R,4S,5S,6R)-2,3,4,5-tetrahydroxy-6-(hydroxymethyl)oxan-3-yl]ethanone?
The canonical SMILES for 1-[(2S,3R,4S,5S,6R)-2,3,4,5-tetrahydroxy-6-(hydroxymethyl)oxan-3-yl]ethanone is CC(=O)[C@]1(O)[C@@H](O)O[C@H](CO)[C@@H](O)[C@@H]1O.
What is the InChIKey of 1-[(2S,3R,4S,5S,6R)-2,3,4,5-tetrahydroxy-6-(hydroxymethyl)oxan-3-yl]ethanone?
The InChIKey is WEPRPPIIUAKWOO-QQGCVABSSA-N. The full InChI is InChI=1S/C8H14O7/c1-3(10)8(14)6(12)5(11)4(2-9)15-7(8)13/h4-7,9,11-14H,2H2,1H3/t4-,5-,6+,7+,8-/m1/s1.
What are the key properties of 1-[(2S,3R,4S,5S,6R)-2,3,4,5-tetrahydroxy-6-(hydroxymethyl)oxan-3-yl]ethanone?
1-[(2S,3R,4S,5S,6R)-2,3,4,5-tetrahydroxy-6-(hydroxymethyl)oxan-3-yl]ethanone has a molecular weight of 222.19 g/mol, XLogP of -3.26, 2 rotatable bonds, 5 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(2S,3R,4S,5S,6R)-2,3,4,5-tetrahydroxy-6-(hydroxymethyl)oxan-3-yl]ethanone is sourced from PubChem (CID 57094833), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).