[(3R,6R)-3,4,5-triacetyloxy-6-(3-chloropropyl)oxan-2-yl]methyl acetate

C17H25ClO9 — CID 88974086

IUPAC[(3R,6R)-3,4,5-triacetyloxy-6-(3-chloropropyl)oxan-2-yl]methyl acetate
SMILESCC(=O)OCC1O[C@H](CCCCl)C(OC(C)=O)C(OC(C)=O)[C@@H]1OC(C)=O
InChIInChI=1S/C17H25ClO9/c1-9(19)23-8-14-16(25-11(3)21)17(26-12(4)22)15(24-10(2)20)13(27-14)6-5-7-18/h13-17H,5-8H2,1-4H3/t13-,14?,15?,16-,17?/m1/s1
InChIKeyCDSBXEBCIJKSAC-HHPWFTGOSA-N
MW408.83 g/mol
LogP1.13
Rot. Bonds8

About [(3R,6R)-3,4,5-triacetyloxy-6-(3-chloropropyl)oxan-2-yl]methyl acetate

[(3R,6R)-3,4,5-triacetyloxy-6-(3-chloropropyl)oxan-2-yl]methyl acetate (PubChem CID 88974086) has the molecular formula C17H25ClO9 and a molecular weight of 408.83 g/mol. Its IUPAC name is [(3R,6R)-3,4,5-triacetyloxy-6-(3-chloropropyl)oxan-2-yl]methyl acetate.

Molecular Properties

Compound Name[(3R,6R)-3,4,5-triacetyloxy-6-(3-chloropropyl)oxan-2-yl]methyl acetate
PubChem CID88974086
Molecular FormulaC17H25ClO9
Molecular Weight408.83 g/mol
Exact Mass408.12
IUPAC Name[(3R,6R)-3,4,5-triacetyloxy-6-(3-chloropropyl)oxan-2-yl]methyl acetate
SMILESCC(=O)OCC1O[C@H](CCCCl)C(OC(C)=O)C(OC(C)=O)[C@@H]1OC(C)=O
InChIInChI=1S/C17H25ClO9/c1-9(19)23-8-14-16(25-11(3)21)17(26-12(4)22)15(24-10(2)20)13(27-14)6-5-7-18/h13-17H,5-8H2,1-4H3/t13-,14?,15?,16-,17?/m1/s1
InChIKeyCDSBXEBCIJKSAC-HHPWFTGOSA-N
XLogP1.13
TPSA114.43 Ų
H-Bond Donors
H-Bond Acceptors9
Rotatable Bonds8
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500408.83
LogP ≤ 51.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 109

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of [(3R,6R)-3,4,5-triacetyloxy-6-(3-chloropropyl)oxan-2-yl]methyl acetate?
The IUPAC name of [(3R,6R)-3,4,5-triacetyloxy-6-(3-chloropropyl)oxan-2-yl]methyl acetate (CID 88974086) is [(3R,6R)-3,4,5-triacetyloxy-6-(3-chloropropyl)oxan-2-yl]methyl acetate.
What is the SMILES notation for [(3R,6R)-3,4,5-triacetyloxy-6-(3-chloropropyl)oxan-2-yl]methyl acetate?
The canonical SMILES for [(3R,6R)-3,4,5-triacetyloxy-6-(3-chloropropyl)oxan-2-yl]methyl acetate is CC(=O)OCC1O[C@H](CCCCl)C(OC(C)=O)C(OC(C)=O)[C@@H]1OC(C)=O.
What is the InChIKey of [(3R,6R)-3,4,5-triacetyloxy-6-(3-chloropropyl)oxan-2-yl]methyl acetate?
The InChIKey is CDSBXEBCIJKSAC-HHPWFTGOSA-N. The full InChI is InChI=1S/C17H25ClO9/c1-9(19)23-8-14-16(25-11(3)21)17(26-12(4)22)15(24-10(2)20)13(27-14)6-5-7-18/h13-17H,5-8H2,1-4H3/t13-,14?,15?,16-,17?/m1/s1.
What are the key properties of [(3R,6R)-3,4,5-triacetyloxy-6-(3-chloropropyl)oxan-2-yl]methyl acetate?
[(3R,6R)-3,4,5-triacetyloxy-6-(3-chloropropyl)oxan-2-yl]methyl acetate has a molecular weight of 408.83 g/mol, XLogP of 1.13, 8 rotatable bonds, 0 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for [(3R,6R)-3,4,5-triacetyloxy-6-(3-chloropropyl)oxan-2-yl]methyl acetate is sourced from PubChem (CID 88974086), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).