(2R)-2-[(2R,5S)-5-[(2R,5R)-5-[(1R)-1,2-bis[[tert-butyl(dimethyl)silyl]oxy]ethyl]oxolan-2-yl]oxolan-2-yl]-2H-furan-5-one

C26H48O6Si2 — CID 10577699

IUPAC(2R)-2-[(2R,5S)-5-[(2R,5R)-5-[(1R)-1,2-bis[[tert-butyl(dimethyl)silyl]oxy]ethyl]oxolan-2-yl]oxolan-2-yl]-2H-furan-5-one
SMILESCC(C)(C)[Si](C)(C)OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]1CC[C@H]([C@@H]2CC[C@H]([C@H]3C=CC(=O)O3)O2)O1
InChIInChI=1S/C26H48O6Si2/c1-25(2,3)33(7,8)28-17-23(32-34(9,10)26(4,5)6)22-14-13-19(30-22)18-11-12-20(29-18)21-15-16-24(27)31-21/h15-16,18-23H,11-14,17H2,1-10H3/t18-,19+,20+,21+,22+,23+/m0/s1
InChIKeyWKWPIIJHASFKFX-BEWOIHDRSA-N
MW512.84 g/mol
LogP5.98
Rot. Bonds8

About (2R)-2-[(2R,5S)-5-[(2R,5R)-5-[(1R)-1,2-bis[[tert-butyl(dimethyl)silyl]oxy]ethyl]oxolan-2-yl]oxolan-2-yl]-2H-furan-5-one

(2R)-2-[(2R,5S)-5-[(2R,5R)-5-[(1R)-1,2-bis[[tert-butyl(dimethyl)silyl]oxy]ethyl]oxolan-2-yl]oxolan-2-yl]-2H-furan-5-one (PubChem CID 10577699) has the molecular formula C26H48O6Si2 and a molecular weight of 512.84 g/mol. Its IUPAC name is (2R)-2-[(2R,5S)-5-[(2R,5R)-5-[(1R)-1,2-bis[[tert-butyl(dimethyl)silyl]oxy]ethyl]oxolan-2-yl]oxolan-2-yl]-2H-furan-5-one.

Molecular Properties

Compound Name(2R)-2-[(2R,5S)-5-[(2R,5R)-5-[(1R)-1,2-bis[[tert-butyl(dimethyl)silyl]oxy]ethyl]oxolan-2-yl]oxolan-2-yl]-2H-furan-5-one
PubChem CID10577699
Molecular FormulaC26H48O6Si2
Molecular Weight512.84 g/mol
Exact Mass512.30
IUPAC Name(2R)-2-[(2R,5S)-5-[(2R,5R)-5-[(1R)-1,2-bis[[tert-butyl(dimethyl)silyl]oxy]ethyl]oxolan-2-yl]oxolan-2-yl]-2H-furan-5-one
SMILESCC(C)(C)[Si](C)(C)OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]1CC[C@H]([C@@H]2CC[C@H]([C@H]3C=CC(=O)O3)O2)O1
InChIInChI=1S/C26H48O6Si2/c1-25(2,3)33(7,8)28-17-23(32-34(9,10)26(4,5)6)22-14-13-19(30-22)18-11-12-20(29-18)21-15-16-24(27)31-21/h15-16,18-23H,11-14,17H2,1-10H3/t18-,19+,20+,21+,22+,23+/m0/s1
InChIKeyWKWPIIJHASFKFX-BEWOIHDRSA-N
XLogP5.98
TPSA63.22 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms34
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500512.84
LogP ≤ 55.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

Analyze (2R)-2-[(2R,5S)-5-[(2R,5R)-5-[(1R)-1,2-bis[[tert-butyl(dimethyl)silyl]oxy]ethyl]oxolan-2-yl]oxolan-2-yl]-2H-furan-5-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Frequently Asked Questions

What is the IUPAC name of (2R)-2-[(2R,5S)-5-[(2R,5R)-5-[(1R)-1,2-bis[[tert-butyl(dimethyl)silyl]oxy]ethyl]oxolan-2-yl]oxolan-2-yl]-2H-furan-5-one?
The IUPAC name of (2R)-2-[(2R,5S)-5-[(2R,5R)-5-[(1R)-1,2-bis[[tert-butyl(dimethyl)silyl]oxy]ethyl]oxolan-2-yl]oxolan-2-yl]-2H-furan-5-one (CID 10577699) is (2R)-2-[(2R,5S)-5-[(2R,5R)-5-[(1R)-1,2-bis[[tert-butyl(dimethyl)silyl]oxy]ethyl]oxolan-2-yl]oxolan-2-yl]-2H-furan-5-one.
What is the SMILES notation for (2R)-2-[(2R,5S)-5-[(2R,5R)-5-[(1R)-1,2-bis[[tert-butyl(dimethyl)silyl]oxy]ethyl]oxolan-2-yl]oxolan-2-yl]-2H-furan-5-one?
The canonical SMILES for (2R)-2-[(2R,5S)-5-[(2R,5R)-5-[(1R)-1,2-bis[[tert-butyl(dimethyl)silyl]oxy]ethyl]oxolan-2-yl]oxolan-2-yl]-2H-furan-5-one is CC(C)(C)[Si](C)(C)OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]1CC[C@H]([C@@H]2CC[C@H]([C@H]3C=CC(=O)O3)O2)O1.
What is the InChIKey of (2R)-2-[(2R,5S)-5-[(2R,5R)-5-[(1R)-1,2-bis[[tert-butyl(dimethyl)silyl]oxy]ethyl]oxolan-2-yl]oxolan-2-yl]-2H-furan-5-one?
The InChIKey is WKWPIIJHASFKFX-BEWOIHDRSA-N. The full InChI is InChI=1S/C26H48O6Si2/c1-25(2,3)33(7,8)28-17-23(32-34(9,10)26(4,5)6)22-14-13-19(30-22)18-11-12-20(29-18)21-15-16-24(27)31-21/h15-16,18-23H,11-14,17H2,1-10H3/t18-,19+,20+,21+,22+,23+/m0/s1.
What are the key properties of (2R)-2-[(2R,5S)-5-[(2R,5R)-5-[(1R)-1,2-bis[[tert-butyl(dimethyl)silyl]oxy]ethyl]oxolan-2-yl]oxolan-2-yl]-2H-furan-5-one?
(2R)-2-[(2R,5S)-5-[(2R,5R)-5-[(1R)-1,2-bis[[tert-butyl(dimethyl)silyl]oxy]ethyl]oxolan-2-yl]oxolan-2-yl]-2H-furan-5-one has a molecular weight of 512.84 g/mol, XLogP of 5.98, 8 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-[(2R,5S)-5-[(2R,5R)-5-[(1R)-1,2-bis[[tert-butyl(dimethyl)silyl]oxy]ethyl]oxolan-2-yl]oxolan-2-yl]-2H-furan-5-one is sourced from PubChem (CID 10577699), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).