[(2R,3R)-2-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-4-hydroxy-5-oxo-3-prop-2-enyloxolan-3-yl] acetate

C14H20O7 — CID 11370036

IUPAC[(2R,3R)-2-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-4-hydroxy-5-oxo-3-prop-2-enyloxolan-3-yl] acetate
SMILESC=CC[C@@]1(OC(C)=O)C(O)C(=O)O[C@@H]1[C@@H]1COC(C)(C)O1
InChIInChI=1S/C14H20O7/c1-5-6-14(20-8(2)15)10(16)12(17)19-11(14)9-7-18-13(3,4)21-9/h5,9-11,16H,1,6-7H2,2-4H3/t9-,10?,11+,14+/m0/s1
InChIKeyGQBSJGNWQURFIY-YOAKMLQDSA-N
MW300.31 g/mol
LogP0.30
Rot. Bonds4

About [(2R,3R)-2-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-4-hydroxy-5-oxo-3-prop-2-enyloxolan-3-yl] acetate

[(2R,3R)-2-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-4-hydroxy-5-oxo-3-prop-2-enyloxolan-3-yl] acetate (PubChem CID 11370036) has the molecular formula C14H20O7 and a molecular weight of 300.31 g/mol. Its IUPAC name is [(2R,3R)-2-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-4-hydroxy-5-oxo-3-prop-2-enyloxolan-3-yl] acetate.

Molecular Properties

Compound Name[(2R,3R)-2-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-4-hydroxy-5-oxo-3-prop-2-enyloxolan-3-yl] acetate
PubChem CID11370036
Molecular FormulaC14H20O7
Molecular Weight300.31 g/mol
Exact Mass300.12
IUPAC Name[(2R,3R)-2-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-4-hydroxy-5-oxo-3-prop-2-enyloxolan-3-yl] acetate
SMILESC=CC[C@@]1(OC(C)=O)C(O)C(=O)O[C@@H]1[C@@H]1COC(C)(C)O1
InChIInChI=1S/C14H20O7/c1-5-6-14(20-8(2)15)10(16)12(17)19-11(14)9-7-18-13(3,4)21-9/h5,9-11,16H,1,6-7H2,2-4H3/t9-,10?,11+,14+/m0/s1
InChIKeyGQBSJGNWQURFIY-YOAKMLQDSA-N
XLogP0.30
TPSA91.29 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.31
LogP ≤ 50.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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,3R)-2-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-4-hydroxy-5-oxo-3-prop-2-enyloxolan-3-yl] acetate?
The IUPAC name of [(2R,3R)-2-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-4-hydroxy-5-oxo-3-prop-2-enyloxolan-3-yl] acetate (CID 11370036) is [(2R,3R)-2-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-4-hydroxy-5-oxo-3-prop-2-enyloxolan-3-yl] acetate.
What is the SMILES notation for [(2R,3R)-2-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-4-hydroxy-5-oxo-3-prop-2-enyloxolan-3-yl] acetate?
The canonical SMILES for [(2R,3R)-2-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-4-hydroxy-5-oxo-3-prop-2-enyloxolan-3-yl] acetate is C=CC[C@@]1(OC(C)=O)C(O)C(=O)O[C@@H]1[C@@H]1COC(C)(C)O1.
What is the InChIKey of [(2R,3R)-2-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-4-hydroxy-5-oxo-3-prop-2-enyloxolan-3-yl] acetate?
The InChIKey is GQBSJGNWQURFIY-YOAKMLQDSA-N. The full InChI is InChI=1S/C14H20O7/c1-5-6-14(20-8(2)15)10(16)12(17)19-11(14)9-7-18-13(3,4)21-9/h5,9-11,16H,1,6-7H2,2-4H3/t9-,10?,11+,14+/m0/s1.
What are the key properties of [(2R,3R)-2-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-4-hydroxy-5-oxo-3-prop-2-enyloxolan-3-yl] acetate?
[(2R,3R)-2-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-4-hydroxy-5-oxo-3-prop-2-enyloxolan-3-yl] acetate has a molecular weight of 300.31 g/mol, XLogP of 0.30, 4 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for [(2R,3R)-2-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-4-hydroxy-5-oxo-3-prop-2-enyloxolan-3-yl] acetate is sourced from PubChem (CID 11370036), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).