6-O-Acetyl-1,2:3,4-DI-O-isopropylidene-alpha-D-galactopyranose
TL;DR: 6-O-Acetyl-1,2:3,4-DI-O-isopropylidene-alpha-D-galactopyranose (CAS 4860-78-0) is a chemical compound with molecular formula C14H22O7 and molecular weight 302.14 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
[(1S,2R,6R,8R,9S)-4,4,11,11-tetramethyl-3,5,7,10,12-pentaoxatricyclo[7.3.0.02,6]dodecan-8-yl]methyl acetate
Also Known As: 6-O-ACETYL-1,2:3,4-DI-O-ISOPROPYLIDENE-ALPHA-D-GALACTOPYRANOSE, 6-O-Acetyl-1,2:3,4-di-O-isopropylidene-?-D-galactopyranose, 6-O-Acetyl-1,2:3,4-di-O-isopropylidene-a-D-galactopyranose, ((3AR,5R,5aS,8aS,8bR)-2,2,7,7-tetramethyltetrahydro-3aH-bis([1,3]dioxolo)[4,5-b:4',5'-d]pyran-5-yl)methyl acetate, 1-O,2-O:3-O,4-O-Diisopropylidene-6-O-acetyl-alpha-D-galactopyranose
| Molecular Formula | C14H22O7 |
|---|---|
| Molecular Weight | 302.14 g/mol |
| LogP | 0.946 |
| Topological Polar Surface Area | 72.45 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 7 |
| Rotatable Bonds | 2 |
| Exact Mass | 302.13657 |
| Heavy Atoms | 21 |
| Complexity | 433.03845 |
Chemical Identifiers
| CAS Number | 4860-78-0 |
|---|---|
| SMILES | CC(=O)OC[C@@H]1[C@H]2[C@@H]([C@@H]3[C@H](O1)OC(O3)(C)C)OC(O2)(C)C |
Product Overview
6-O-Acetyl-1,2:3,4-DI-O-isopropylidene-alpha-D-galactopyranose (CAS 4860-78-0), with molecular formula C14H22O7 and molecular weight 302.14 g/mol. IUPAC: [(1S,2R,6R,8R,9S)-4,4,11,11-tetramethyl-3,5,7,10,12-pentaoxatricyclo[7.3.0.02,6]dodecan-8-yl]methyl acetate.
Chemical Property Profile of 6-O-Acetyl-1,2:3,4-DI-O-isopropylidene-alpha-D-galactopyranose
Property Insights of 6-O-Acetyl-1,2:3,4-DI-O-isopropylidene-alpha-D-galactopyranose
The XLogP value of 0.946 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 6-O-Acetyl-1,2:3,4-DI-O-isopropylidene-alpha-D-galactopyranose. The TPSA of 72.45 Ų falls within the moderate polarity range, balancing permeability and solubility for 6-O-Acetyl-1,2:3,4-DI-O-isopropylidene-alpha-D-galactopyranose. Following Lipinski's Rule of Five, 6-O-Acetyl-1,2:3,4-DI-O-isopropylidene-alpha-D-galactopyranose 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 6-O-Acetyl-1,2:3,4-DI-O-isopropylidene-alpha-D-galactopyranose?
The CAS number of 6-O-Acetyl-1,2:3,4-DI-O-isopropylidene-alpha-D-galactopyranose is 4860-78-0.
What is the molecular formula of 6-O-Acetyl-1,2:3,4-DI-O-isopropylidene-alpha-D-galactopyranose?
The molecular formula of 6-O-Acetyl-1,2:3,4-DI-O-isopropylidene-alpha-D-galactopyranose is C14H22O7.
What is the molecular weight of 6-O-Acetyl-1,2:3,4-DI-O-isopropylidene-alpha-D-galactopyranose?
The molecular weight of 6-O-Acetyl-1,2:3,4-DI-O-isopropylidene-alpha-D-galactopyranose is 302.14 g/mol.
Where can I buy 6-O-Acetyl-1,2:3,4-DI-O-isopropylidene-alpha-D-galactopyranose?
You can request a quote for 6-O-Acetyl-1,2:3,4-DI-O-isopropylidene-alpha-D-galactopyranose directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 6-O-Acetyl-1,2:3,4-DI-O-isopropylidene-alpha-D-galactopyranose?
Yes, KEHONG BIO provides custom synthesis services for 6-O-Acetyl-1,2:3,4-DI-O-isopropylidene-alpha-D-galactopyranose and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.