[(2R,3S,6S)-3-acetyloxy-6-(cyclohexylmethoxy)-3,6-dihydro-2H-pyran-2-yl]methyl acetate

C17H26O6 — CID 11809557

IUPAC[(2R,3S,6S)-3-acetyloxy-6-(cyclohexylmethoxy)-3,6-dihydro-2H-pyran-2-yl]methyl acetate
SMILESCC(=O)OC[C@H]1O[C@H](OCC2CCCCC2)C=C[C@@H]1OC(C)=O
InChIInChI=1S/C17H26O6/c1-12(18)20-11-16-15(22-13(2)19)8-9-17(23-16)21-10-14-6-4-3-5-7-14/h8-9,14-17H,3-7,10-11H2,1-2H3/t15-,16+,17-/m0/s1
InChIKeyLMVDYNNJWNGCBK-BBWFWOEESA-N
MW326.39 g/mol
LogP2.36
Rot. Bonds6

About [(2R,3S,6S)-3-acetyloxy-6-(cyclohexylmethoxy)-3,6-dihydro-2H-pyran-2-yl]methyl acetate

[(2R,3S,6S)-3-acetyloxy-6-(cyclohexylmethoxy)-3,6-dihydro-2H-pyran-2-yl]methyl acetate (PubChem CID 11809557) has the molecular formula C17H26O6 and a molecular weight of 326.39 g/mol. Its IUPAC name is [(2R,3S,6S)-3-acetyloxy-6-(cyclohexylmethoxy)-3,6-dihydro-2H-pyran-2-yl]methyl acetate.

Molecular Properties

Compound Name[(2R,3S,6S)-3-acetyloxy-6-(cyclohexylmethoxy)-3,6-dihydro-2H-pyran-2-yl]methyl acetate
PubChem CID11809557
Molecular FormulaC17H26O6
Molecular Weight326.39 g/mol
Exact Mass326.17
IUPAC Name[(2R,3S,6S)-3-acetyloxy-6-(cyclohexylmethoxy)-3,6-dihydro-2H-pyran-2-yl]methyl acetate
SMILESCC(=O)OC[C@H]1O[C@H](OCC2CCCCC2)C=C[C@@H]1OC(C)=O
InChIInChI=1S/C17H26O6/c1-12(18)20-11-16-15(22-13(2)19)8-9-17(23-16)21-10-14-6-4-3-5-7-14/h8-9,14-17H,3-7,10-11H2,1-2H3/t15-,16+,17-/m0/s1
InChIKeyLMVDYNNJWNGCBK-BBWFWOEESA-N
XLogP2.36
TPSA71.06 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.39
LogP ≤ 52.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of [(2R,3S,6S)-3-acetyloxy-6-(cyclohexylmethoxy)-3,6-dihydro-2H-pyran-2-yl]methyl acetate?
The IUPAC name of [(2R,3S,6S)-3-acetyloxy-6-(cyclohexylmethoxy)-3,6-dihydro-2H-pyran-2-yl]methyl acetate (CID 11809557) is [(2R,3S,6S)-3-acetyloxy-6-(cyclohexylmethoxy)-3,6-dihydro-2H-pyran-2-yl]methyl acetate.
What is the SMILES notation for [(2R,3S,6S)-3-acetyloxy-6-(cyclohexylmethoxy)-3,6-dihydro-2H-pyran-2-yl]methyl acetate?
The canonical SMILES for [(2R,3S,6S)-3-acetyloxy-6-(cyclohexylmethoxy)-3,6-dihydro-2H-pyran-2-yl]methyl acetate is CC(=O)OC[C@H]1O[C@H](OCC2CCCCC2)C=C[C@@H]1OC(C)=O.
What is the InChIKey of [(2R,3S,6S)-3-acetyloxy-6-(cyclohexylmethoxy)-3,6-dihydro-2H-pyran-2-yl]methyl acetate?
The InChIKey is LMVDYNNJWNGCBK-BBWFWOEESA-N. The full InChI is InChI=1S/C17H26O6/c1-12(18)20-11-16-15(22-13(2)19)8-9-17(23-16)21-10-14-6-4-3-5-7-14/h8-9,14-17H,3-7,10-11H2,1-2H3/t15-,16+,17-/m0/s1.
What are the key properties of [(2R,3S,6S)-3-acetyloxy-6-(cyclohexylmethoxy)-3,6-dihydro-2H-pyran-2-yl]methyl acetate?
[(2R,3S,6S)-3-acetyloxy-6-(cyclohexylmethoxy)-3,6-dihydro-2H-pyran-2-yl]methyl acetate has a molecular weight of 326.39 g/mol, XLogP of 2.36, 6 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [(2R,3S,6S)-3-acetyloxy-6-(cyclohexylmethoxy)-3,6-dihydro-2H-pyran-2-yl]methyl acetate is sourced from PubChem (CID 11809557), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).