[(2R,3S,6S)-3-acetyloxy-6-cyclohex-2-en-1-yloxy-3,6-dihydro-2H-pyran-2-yl]methyl acetate

C16H22O6 — CID 102279747

IUPAC[(2R,3S,6S)-3-acetyloxy-6-cyclohex-2-en-1-yloxy-3,6-dihydro-2H-pyran-2-yl]methyl acetate
SMILESCC(=O)OC[C@H]1O[C@H](OC2C=CCCC2)C=C[C@@H]1OC(C)=O
InChIInChI=1S/C16H22O6/c1-11(17)19-10-15-14(20-12(2)18)8-9-16(22-15)21-13-6-4-3-5-7-13/h4,6,8-9,13-16H,3,5,7,10H2,1-2H3/t13?,14-,15+,16-/m0/s1
InChIKeyBLOIPWRXMUUKOO-UYTSQGDYSA-N
MW310.35 g/mol
LogP1.89
Rot. Bonds5

About [(2R,3S,6S)-3-acetyloxy-6-cyclohex-2-en-1-yloxy-3,6-dihydro-2H-pyran-2-yl]methyl acetate

[(2R,3S,6S)-3-acetyloxy-6-cyclohex-2-en-1-yloxy-3,6-dihydro-2H-pyran-2-yl]methyl acetate (PubChem CID 102279747) has the molecular formula C16H22O6 and a molecular weight of 310.35 g/mol. Its IUPAC name is [(2R,3S,6S)-3-acetyloxy-6-cyclohex-2-en-1-yloxy-3,6-dihydro-2H-pyran-2-yl]methyl acetate.

Molecular Properties

Compound Name[(2R,3S,6S)-3-acetyloxy-6-cyclohex-2-en-1-yloxy-3,6-dihydro-2H-pyran-2-yl]methyl acetate
PubChem CID102279747
Molecular FormulaC16H22O6
Molecular Weight310.35 g/mol
Exact Mass310.14
IUPAC Name[(2R,3S,6S)-3-acetyloxy-6-cyclohex-2-en-1-yloxy-3,6-dihydro-2H-pyran-2-yl]methyl acetate
SMILESCC(=O)OC[C@H]1O[C@H](OC2C=CCCC2)C=C[C@@H]1OC(C)=O
InChIInChI=1S/C16H22O6/c1-11(17)19-10-15-14(20-12(2)18)8-9-16(22-15)21-13-6-4-3-5-7-13/h4,6,8-9,13-16H,3,5,7,10H2,1-2H3/t13?,14-,15+,16-/m0/s1
InChIKeyBLOIPWRXMUUKOO-UYTSQGDYSA-N
XLogP1.89
TPSA71.06 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.35
LogP ≤ 51.89
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-cyclohex-2-en-1-yloxy-3,6-dihydro-2H-pyran-2-yl]methyl acetate?
The IUPAC name of [(2R,3S,6S)-3-acetyloxy-6-cyclohex-2-en-1-yloxy-3,6-dihydro-2H-pyran-2-yl]methyl acetate (CID 102279747) is [(2R,3S,6S)-3-acetyloxy-6-cyclohex-2-en-1-yloxy-3,6-dihydro-2H-pyran-2-yl]methyl acetate.
What is the SMILES notation for [(2R,3S,6S)-3-acetyloxy-6-cyclohex-2-en-1-yloxy-3,6-dihydro-2H-pyran-2-yl]methyl acetate?
The canonical SMILES for [(2R,3S,6S)-3-acetyloxy-6-cyclohex-2-en-1-yloxy-3,6-dihydro-2H-pyran-2-yl]methyl acetate is CC(=O)OC[C@H]1O[C@H](OC2C=CCCC2)C=C[C@@H]1OC(C)=O.
What is the InChIKey of [(2R,3S,6S)-3-acetyloxy-6-cyclohex-2-en-1-yloxy-3,6-dihydro-2H-pyran-2-yl]methyl acetate?
The InChIKey is BLOIPWRXMUUKOO-UYTSQGDYSA-N. The full InChI is InChI=1S/C16H22O6/c1-11(17)19-10-15-14(20-12(2)18)8-9-16(22-15)21-13-6-4-3-5-7-13/h4,6,8-9,13-16H,3,5,7,10H2,1-2H3/t13?,14-,15+,16-/m0/s1.
What are the key properties of [(2R,3S,6S)-3-acetyloxy-6-cyclohex-2-en-1-yloxy-3,6-dihydro-2H-pyran-2-yl]methyl acetate?
[(2R,3S,6S)-3-acetyloxy-6-cyclohex-2-en-1-yloxy-3,6-dihydro-2H-pyran-2-yl]methyl acetate has a molecular weight of 310.35 g/mol, XLogP of 1.89, 5 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-cyclohex-2-en-1-yloxy-3,6-dihydro-2H-pyran-2-yl]methyl acetate is sourced from PubChem (CID 102279747), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).