ethyl 2-[(2R,3R,4R,5R)-3-(benzenesulfonylmethyl)-4-hydroxy-5-(phenylmethoxymethyl)oxolan-2-yl]acetate

C23H28O7S — CID 134844707

IUPACethyl 2-[(2R,3R,4R,5R)-3-(benzenesulfonylmethyl)-4-hydroxy-5-(phenylmethoxymethyl)oxolan-2-yl]acetate
SMILESCCOC(=O)C[C@H]1O[C@H](COCc2ccccc2)[C@H](O)[C@H]1CS(=O)(=O)c1ccccc1
InChIInChI=1S/C23H28O7S/c1-2-29-22(24)13-20-19(16-31(26,27)18-11-7-4-8-12-18)23(25)21(30-20)15-28-14-17-9-5-3-6-10-17/h3-12,19-21,23,25H,2,13-16H2,1H3/t19-,20+,21+,23+/m0/s1
InChIKeyUXKXISLJZPESQX-ZZLPTCMGSA-N
MW448.54 g/mol
LogP2.37
Rot. Bonds10

About ethyl 2-[(2R,3R,4R,5R)-3-(benzenesulfonylmethyl)-4-hydroxy-5-(phenylmethoxymethyl)oxolan-2-yl]acetate

ethyl 2-[(2R,3R,4R,5R)-3-(benzenesulfonylmethyl)-4-hydroxy-5-(phenylmethoxymethyl)oxolan-2-yl]acetate (PubChem CID 134844707) has the molecular formula C23H28O7S and a molecular weight of 448.54 g/mol. Its IUPAC name is ethyl 2-[(2R,3R,4R,5R)-3-(benzenesulfonylmethyl)-4-hydroxy-5-(phenylmethoxymethyl)oxolan-2-yl]acetate.

Molecular Properties

Compound Nameethyl 2-[(2R,3R,4R,5R)-3-(benzenesulfonylmethyl)-4-hydroxy-5-(phenylmethoxymethyl)oxolan-2-yl]acetate
PubChem CID134844707
Molecular FormulaC23H28O7S
Molecular Weight448.54 g/mol
Exact Mass448.16
IUPAC Nameethyl 2-[(2R,3R,4R,5R)-3-(benzenesulfonylmethyl)-4-hydroxy-5-(phenylmethoxymethyl)oxolan-2-yl]acetate
SMILESCCOC(=O)C[C@H]1O[C@H](COCc2ccccc2)[C@H](O)[C@H]1CS(=O)(=O)c1ccccc1
InChIInChI=1S/C23H28O7S/c1-2-29-22(24)13-20-19(16-31(26,27)18-11-7-4-8-12-18)23(25)21(30-20)15-28-14-17-9-5-3-6-10-17/h3-12,19-21,23,25H,2,13-16H2,1H3/t19-,20+,21+,23+/m0/s1
InChIKeyUXKXISLJZPESQX-ZZLPTCMGSA-N
XLogP2.37
TPSA99.13 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds10
Heavy Atoms31
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500448.54
LogP ≤ 52.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of ethyl 2-[(2R,3R,4R,5R)-3-(benzenesulfonylmethyl)-4-hydroxy-5-(phenylmethoxymethyl)oxolan-2-yl]acetate?
The IUPAC name of ethyl 2-[(2R,3R,4R,5R)-3-(benzenesulfonylmethyl)-4-hydroxy-5-(phenylmethoxymethyl)oxolan-2-yl]acetate (CID 134844707) is ethyl 2-[(2R,3R,4R,5R)-3-(benzenesulfonylmethyl)-4-hydroxy-5-(phenylmethoxymethyl)oxolan-2-yl]acetate.
What is the SMILES notation for ethyl 2-[(2R,3R,4R,5R)-3-(benzenesulfonylmethyl)-4-hydroxy-5-(phenylmethoxymethyl)oxolan-2-yl]acetate?
The canonical SMILES for ethyl 2-[(2R,3R,4R,5R)-3-(benzenesulfonylmethyl)-4-hydroxy-5-(phenylmethoxymethyl)oxolan-2-yl]acetate is CCOC(=O)C[C@H]1O[C@H](COCc2ccccc2)[C@H](O)[C@H]1CS(=O)(=O)c1ccccc1.
What is the InChIKey of ethyl 2-[(2R,3R,4R,5R)-3-(benzenesulfonylmethyl)-4-hydroxy-5-(phenylmethoxymethyl)oxolan-2-yl]acetate?
The InChIKey is UXKXISLJZPESQX-ZZLPTCMGSA-N. The full InChI is InChI=1S/C23H28O7S/c1-2-29-22(24)13-20-19(16-31(26,27)18-11-7-4-8-12-18)23(25)21(30-20)15-28-14-17-9-5-3-6-10-17/h3-12,19-21,23,25H,2,13-16H2,1H3/t19-,20+,21+,23+/m0/s1.
What are the key properties of ethyl 2-[(2R,3R,4R,5R)-3-(benzenesulfonylmethyl)-4-hydroxy-5-(phenylmethoxymethyl)oxolan-2-yl]acetate?
ethyl 2-[(2R,3R,4R,5R)-3-(benzenesulfonylmethyl)-4-hydroxy-5-(phenylmethoxymethyl)oxolan-2-yl]acetate has a molecular weight of 448.54 g/mol, XLogP of 2.37, 10 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 2-[(2R,3R,4R,5R)-3-(benzenesulfonylmethyl)-4-hydroxy-5-(phenylmethoxymethyl)oxolan-2-yl]acetate is sourced from PubChem (CID 134844707), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).