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5-Benzoyl-4-benzoyloxymethyl-1,2-O-isopropylidene-a-D-xylofuranose structure
Fine Chemical

5-Benzoyl-4-benzoyloxymethyl-1,2-O-isopropylidene-a-D-xylofuranose

TL;DR: 5-Benzoyl-4-benzoyloxymethyl-1,2-O-isopropylidene-a-D-xylofuranose (CAS 153914-97-7) is a chemical compound with molecular formula C23H24O8 and molecular weight 428.14713 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

[5-(benzoyloxymethyl)-6-hydroxy-2,2-dimethyl-6,6a-dihydro-3aH-furo[2,3-d][1,3]dioxol-5-yl]methyl benzoate

Also Known As: 5-Benzoyl-4-benzoyloxymethyl-1,2-O-isopropylidene-a-D-xylofuranose, 5-Benzoyl-4-benzoyloxymethyl-1,2-O-isopropylidene-alpha-D-xylofuranose, [3-(benzoyloxymethyl)-2-hydroxy-7,7-dimethyl-4,6,8-trioxabicyclo[3.3.0]oct-3-yl]methyl Benzoate, [5-(benzoyloxymethyl)-6-hydroxy-2,2-dimethyl-6,6a-dihydro-3aH-furo[2,3-d][1,3]dioxol-5-yl]methyl benzoate

CAS Number
153914-97-7
Molecular Formula
C23H24O8
Molecular Weight
428.14713 g/mol
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Technical Specifications

Molecular FormulaC23H24O8
Molecular Weight428.14713 g/mol
XLogP2.6
Topological Polar Surface Area (TPSA)101.0 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors8
Rotatable Bonds8
Exact Mass428.14713 Da
Heavy Atoms31
Complexity616.0
SMILESCC1(OC2C(C(OC2O1)(COC(=O)C3=CC=CC=C3)COC(=O)C4=CC=CC=C4)O)C
InChIKeyDIPIPCAFIWGEHH-UHFFFAOYSA-N

Chemical Property Profile of 5-Benzoyl-4-benzoyloxymethyl-1,2-O-isopropylidene-a-D-xylofuranose

XLogP
2.6
TPSA (Topological Polar Surface Area)
101.0
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
8
Rotatable Bonds
8
Heavy Atoms
31
Complexity
616.0
Exact Mass
428.14713
Monoisotopic Mass
428.14713
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of 5-Benzoyl-4-benzoyloxymethyl-1,2-O-isopropylidene-a-D-xylofuranose

The XLogP value of 2.6 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 5-Benzoyl-4-benzoyloxymethyl-1,2-O-isopropylidene-a-D-xylofuranose. The TPSA of 101.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 5-Benzoyl-4-benzoyloxymethyl-1,2-O-isopropylidene-a-D-xylofuranose. Following Lipinski's Rule of Five, 5-Benzoyl-4-benzoyloxymethyl-1,2-O-isopropylidene-a-D-xylofuranose has 1 hydrogen bond donor(s) and 8 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 5-Benzoyl-4-benzoyloxymethyl-1,2-O-isopropylidene-a-D-xylofuranose?

The CAS number of 5-Benzoyl-4-benzoyloxymethyl-1,2-O-isopropylidene-a-D-xylofuranose is 153914-97-7.

What is the molecular formula of 5-Benzoyl-4-benzoyloxymethyl-1,2-O-isopropylidene-a-D-xylofuranose?

The molecular formula of 5-Benzoyl-4-benzoyloxymethyl-1,2-O-isopropylidene-a-D-xylofuranose is C23H24O8.

What is the molecular weight of 5-Benzoyl-4-benzoyloxymethyl-1,2-O-isopropylidene-a-D-xylofuranose?

The molecular weight of 5-Benzoyl-4-benzoyloxymethyl-1,2-O-isopropylidene-a-D-xylofuranose is 428.14713 g/mol.

Where can I buy 5-Benzoyl-4-benzoyloxymethyl-1,2-O-isopropylidene-a-D-xylofuranose?

You can request a quote for 5-Benzoyl-4-benzoyloxymethyl-1,2-O-isopropylidene-a-D-xylofuranose directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 5-Benzoyl-4-benzoyloxymethyl-1,2-O-isopropylidene-a-D-xylofuranose?

Yes, CoreyChem provides custom synthesis services for 5-Benzoyl-4-benzoyloxymethyl-1,2-O-isopropylidene-a-D-xylofuranose and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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