3,5-di-o-benzoyl-1,2-o-(1-methylethylidene)pentofuranose
TL;DR: 3,5-di-o-benzoyl-1,2-o-(1-methylethylidene)pentofuranose (CAS 6893-67-0) is a chemical compound with molecular formula C22H22O7 and molecular weight 398.14 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
(6-benzoyloxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl)methyl benzoate
Also Known As: 3,5-di-o-benzoyl-1,2-o-(1-methylethylidene)pentofuranose, 3,5-Di-O-benzoyl-1,2-O-isopropylidene-alpha-D-ribofuranose, (6-benzoyloxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl)methyl benzoate, 3,5-Di-O-benzoyl-1,2-O-isopropylidene-alpha-D-ribofuranose min., 5-[(benzoyloxy)methyl]-2,2-dimethyl-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl benzoate
| Molecular Formula | C22H22O7 |
|---|---|
| Molecular Weight | 398.14 g/mol |
| LogP | 3.5 |
| Topological Polar Surface Area | 80.3 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 7 |
| Rotatable Bonds | 7 |
| Exact Mass | 398.13657 |
| Heavy Atoms | 29 |
| Complexity | 592.0 |
Chemical Identifiers
| CAS Number | 6893-67-0 |
|---|---|
| SMILES | CC1(OC2C(C(OC2O1)COC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4)C |
| InChIKey | ZYVSFZHNWSDHKK-UHFFFAOYSA-N |
Product Overview
3,5-di-o-benzoyl-1,2-o-(1-methylethylidene)pentofuranose (CAS 6893-67-0), with molecular formula C22H22O7 and molecular weight 398.14 g/mol. IUPAC: (6-benzoyloxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl)methyl benzoate.
Chemical Property Profile of 3,5-di-o-benzoyl-1,2-o-(1-methylethylidene)pentofuranose
Property Insights of 3,5-di-o-benzoyl-1,2-o-(1-methylethylidene)pentofuranose
The XLogP value of 3.5 indicates that 3,5-di-o-benzoyl-1,2-o-(1-methylethylidene)pentofuranose is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 80.3 Ų falls within the moderate polarity range, balancing permeability and solubility for 3,5-di-o-benzoyl-1,2-o-(1-methylethylidene)pentofuranose. Following Lipinski's Rule of Five, 3,5-di-o-benzoyl-1,2-o-(1-methylethylidene)pentofuranose has 0 hydrogen bond donor(s) and 7 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of 3,5-di-o-benzoyl-1,2-o-(1-methylethylidene)pentofuranose?
The CAS number of 3,5-di-o-benzoyl-1,2-o-(1-methylethylidene)pentofuranose is 6893-67-0.
What is the molecular formula of 3,5-di-o-benzoyl-1,2-o-(1-methylethylidene)pentofuranose?
The molecular formula of 3,5-di-o-benzoyl-1,2-o-(1-methylethylidene)pentofuranose is C22H22O7.
What is the molecular weight of 3,5-di-o-benzoyl-1,2-o-(1-methylethylidene)pentofuranose?
The molecular weight of 3,5-di-o-benzoyl-1,2-o-(1-methylethylidene)pentofuranose is 398.14 g/mol.
Where can I buy 3,5-di-o-benzoyl-1,2-o-(1-methylethylidene)pentofuranose?
You can request a quote for 3,5-di-o-benzoyl-1,2-o-(1-methylethylidene)pentofuranose directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 3,5-di-o-benzoyl-1,2-o-(1-methylethylidene)pentofuranose?
Yes, KEHONG BIO provides custom synthesis services for 3,5-di-o-benzoyl-1,2-o-(1-methylethylidene)pentofuranose and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.