[(E,2R,3S,6R)-2,6-dihydroxy-6-[(2S)-5-oxooxolan-2-yl]hex-4-en-3-yl] (E)-but-2-enoate

C14H20O6 — CID 154708342

IUPAC[(E,2R,3S,6R)-2,6-dihydroxy-6-[(2S)-5-oxooxolan-2-yl]hex-4-en-3-yl] (E)-but-2-enoate
SMILESC/C=C/C(=O)O[C@@H](/C=C/[C@@H](O)[C@@H]1CCC(=O)O1)[C@@H](C)O
InChIInChI=1S/C14H20O6/c1-3-4-13(17)19-11(9(2)15)6-5-10(16)12-7-8-14(18)20-12/h3-6,9-12,15-16H,7-8H2,1-2H3/b4-3+,6-5+/t9-,10-,11+,12+/m1/s1
InChIKeyUSKWIFWDYAQQML-FPZOSCAUSA-N
MW284.31 g/mol
LogP0.48
Rot. Bonds6

About [(E,2R,3S,6R)-2,6-dihydroxy-6-[(2S)-5-oxooxolan-2-yl]hex-4-en-3-yl] (E)-but-2-enoate

[(E,2R,3S,6R)-2,6-dihydroxy-6-[(2S)-5-oxooxolan-2-yl]hex-4-en-3-yl] (E)-but-2-enoate (PubChem CID 154708342) has the molecular formula C14H20O6 and a molecular weight of 284.31 g/mol. Its IUPAC name is [(E,2R,3S,6R)-2,6-dihydroxy-6-[(2S)-5-oxooxolan-2-yl]hex-4-en-3-yl] (E)-but-2-enoate.

Molecular Properties

Compound Name[(E,2R,3S,6R)-2,6-dihydroxy-6-[(2S)-5-oxooxolan-2-yl]hex-4-en-3-yl] (E)-but-2-enoate
PubChem CID154708342
Molecular FormulaC14H20O6
Molecular Weight284.31 g/mol
Exact Mass284.13
IUPAC Name[(E,2R,3S,6R)-2,6-dihydroxy-6-[(2S)-5-oxooxolan-2-yl]hex-4-en-3-yl] (E)-but-2-enoate
SMILESC/C=C/C(=O)O[C@@H](/C=C/[C@@H](O)[C@@H]1CCC(=O)O1)[C@@H](C)O
InChIInChI=1S/C14H20O6/c1-3-4-13(17)19-11(9(2)15)6-5-10(16)12-7-8-14(18)20-12/h3-6,9-12,15-16H,7-8H2,1-2H3/b4-3+,6-5+/t9-,10-,11+,12+/m1/s1
InChIKeyUSKWIFWDYAQQML-FPZOSCAUSA-N
XLogP0.48
TPSA93.06 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.31
LogP ≤ 50.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of [(E,2R,3S,6R)-2,6-dihydroxy-6-[(2S)-5-oxooxolan-2-yl]hex-4-en-3-yl] (E)-but-2-enoate?
The IUPAC name of [(E,2R,3S,6R)-2,6-dihydroxy-6-[(2S)-5-oxooxolan-2-yl]hex-4-en-3-yl] (E)-but-2-enoate (CID 154708342) is [(E,2R,3S,6R)-2,6-dihydroxy-6-[(2S)-5-oxooxolan-2-yl]hex-4-en-3-yl] (E)-but-2-enoate.
What is the SMILES notation for [(E,2R,3S,6R)-2,6-dihydroxy-6-[(2S)-5-oxooxolan-2-yl]hex-4-en-3-yl] (E)-but-2-enoate?
The canonical SMILES for [(E,2R,3S,6R)-2,6-dihydroxy-6-[(2S)-5-oxooxolan-2-yl]hex-4-en-3-yl] (E)-but-2-enoate is C/C=C/C(=O)O[C@@H](/C=C/[C@@H](O)[C@@H]1CCC(=O)O1)[C@@H](C)O.
What is the InChIKey of [(E,2R,3S,6R)-2,6-dihydroxy-6-[(2S)-5-oxooxolan-2-yl]hex-4-en-3-yl] (E)-but-2-enoate?
The InChIKey is USKWIFWDYAQQML-FPZOSCAUSA-N. The full InChI is InChI=1S/C14H20O6/c1-3-4-13(17)19-11(9(2)15)6-5-10(16)12-7-8-14(18)20-12/h3-6,9-12,15-16H,7-8H2,1-2H3/b4-3+,6-5+/t9-,10-,11+,12+/m1/s1.
What are the key properties of [(E,2R,3S,6R)-2,6-dihydroxy-6-[(2S)-5-oxooxolan-2-yl]hex-4-en-3-yl] (E)-but-2-enoate?
[(E,2R,3S,6R)-2,6-dihydroxy-6-[(2S)-5-oxooxolan-2-yl]hex-4-en-3-yl] (E)-but-2-enoate has a molecular weight of 284.31 g/mol, XLogP of 0.48, 6 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [(E,2R,3S,6R)-2,6-dihydroxy-6-[(2S)-5-oxooxolan-2-yl]hex-4-en-3-yl] (E)-but-2-enoate is sourced from PubChem (CID 154708342), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).