[(2R,3R)-3,5-diacetyloxy-4-oxo-2,3-dihydropyran-2-yl]methyl acetate

C12H14O8 — CID 14464031

IUPAC[(2R,3R)-3,5-diacetyloxy-4-oxo-2,3-dihydropyran-2-yl]methyl acetate
SMILESCC(=O)OC[C@H]1OC=C(OC(C)=O)C(=O)[C@@H]1OC(C)=O
InChIInChI=1S/C12H14O8/c1-6(13)17-5-10-12(20-8(3)15)11(16)9(4-18-10)19-7(2)14/h4,10,12H,5H2,1-3H3/t10-,12-/m1/s1
InChIKeySKJUEFKCHXONMF-ZYHUDNBSSA-N
MW286.24 g/mol
LogP-0.15
Rot. Bonds4

About [(2R,3R)-3,5-diacetyloxy-4-oxo-2,3-dihydropyran-2-yl]methyl acetate

[(2R,3R)-3,5-diacetyloxy-4-oxo-2,3-dihydropyran-2-yl]methyl acetate (PubChem CID 14464031) has the molecular formula C12H14O8 and a molecular weight of 286.24 g/mol. Its IUPAC name is [(2R,3R)-3,5-diacetyloxy-4-oxo-2,3-dihydropyran-2-yl]methyl acetate.

Molecular Properties

Compound Name[(2R,3R)-3,5-diacetyloxy-4-oxo-2,3-dihydropyran-2-yl]methyl acetate
PubChem CID14464031
Molecular FormulaC12H14O8
Molecular Weight286.24 g/mol
Exact Mass286.07
IUPAC Name[(2R,3R)-3,5-diacetyloxy-4-oxo-2,3-dihydropyran-2-yl]methyl acetate
SMILESCC(=O)OC[C@H]1OC=C(OC(C)=O)C(=O)[C@@H]1OC(C)=O
InChIInChI=1S/C12H14O8/c1-6(13)17-5-10-12(20-8(3)15)11(16)9(4-18-10)19-7(2)14/h4,10,12H,5H2,1-3H3/t10-,12-/m1/s1
InChIKeySKJUEFKCHXONMF-ZYHUDNBSSA-N
XLogP-0.15
TPSA105.20 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.24
LogP ≤ 5-0.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

Structural Alerts{'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}

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Related Compounds

[(2R,3R)-3-acetyloxy-4-oxo-2,3-dihydropyran-2-yl]methyl acetate
CID 11031606
[(2R,3S)-3-acetyloxy-4-oxo-2,3-dihydropyran-2-yl]methyl acetate
CID 14308130
(5-Acetyloxy-4-oxo-2,3-dihydropyran-2-yl)methyl acetate
CID 73023194
ethane;1-O-methyl 4-O-[(Z)-2,5,6-trihydroxy-3-methoxy-4-oxohex-5-enyl] butanedioate
CID 145468281
[(2S)-5-(2,2-dimethylpropanoyloxy)-4-oxo-2,3-dihydropyran-2-yl]methyl 2,2-dimethylpropanoate
CID 10543116
[(2S)-5-acetyloxy-4-oxo-2,3-dihydropyran-2-yl]methyl acetate
CID 11593796
[(2R,3R)-5-acetyloxy-2-methyl-4-oxo-2,3-dihydropyran-3-yl] acetate
CID 21597573
[5-(2,2-Dimethylpropanoyloxy)-4-oxo-2,3-dihydropyran-2-yl]methyl 2,2-dimethylpropanoate
CID 21722736
[(2R,3R)-3,5-diacetyloxy-6-bromo-4-oxo-2,3-dihydropyran-2-yl]methyl acetate
CID 21725907
1-O-methyl 4-O-[(Z)-2,5,6-trihydroxy-3-methoxy-4-oxohex-5-enyl] butanedioate
CID 145468282

Frequently Asked Questions

What is the IUPAC name of [(2R,3R)-3,5-diacetyloxy-4-oxo-2,3-dihydropyran-2-yl]methyl acetate?
The IUPAC name of [(2R,3R)-3,5-diacetyloxy-4-oxo-2,3-dihydropyran-2-yl]methyl acetate (CID 14464031) is [(2R,3R)-3,5-diacetyloxy-4-oxo-2,3-dihydropyran-2-yl]methyl acetate.
What is the SMILES notation for [(2R,3R)-3,5-diacetyloxy-4-oxo-2,3-dihydropyran-2-yl]methyl acetate?
The canonical SMILES for [(2R,3R)-3,5-diacetyloxy-4-oxo-2,3-dihydropyran-2-yl]methyl acetate is CC(=O)OC[C@H]1OC=C(OC(C)=O)C(=O)[C@@H]1OC(C)=O.
What is the InChIKey of [(2R,3R)-3,5-diacetyloxy-4-oxo-2,3-dihydropyran-2-yl]methyl acetate?
The InChIKey is SKJUEFKCHXONMF-ZYHUDNBSSA-N. The full InChI is InChI=1S/C12H14O8/c1-6(13)17-5-10-12(20-8(3)15)11(16)9(4-18-10)19-7(2)14/h4,10,12H,5H2,1-3H3/t10-,12-/m1/s1.
What are the key properties of [(2R,3R)-3,5-diacetyloxy-4-oxo-2,3-dihydropyran-2-yl]methyl acetate?
[(2R,3R)-3,5-diacetyloxy-4-oxo-2,3-dihydropyran-2-yl]methyl acetate has a molecular weight of 286.24 g/mol, XLogP of -0.15, 4 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for [(2R,3R)-3,5-diacetyloxy-4-oxo-2,3-dihydropyran-2-yl]methyl acetate is sourced from PubChem (CID 14464031), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).