Deaminotri-O-isopropylidene tunicamine
TL;DR: Deaminotri-O-isopropylidene tunicamine (CAS 142010-67-1) is a chemical compound with molecular formula C20H32O10 and molecular weight 432.20 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
5-[1,2-dihydroxy-3-(4,4,11,11-tetramethyl-3,5,7,10,12-pentaoxatricyclo[7.3.0.02,6]dodecan-8-yl)propyl]-2,2-dimethyl-1,3-dioxolane-4-carbaldehyde
Also Known As: Dai-tunicamine, Deaminotri-O-isopropylidene tunicamine, 5-C-(6-Deoxy-1,2-3,4-di-O-isopropylidene-D-galactopyranos-6-yl)-2,3-O-isopropylidene-D-pentofuranose, L-allo-alpha-D-galacto-Undecodialdo-1,5-pyranose, 6-deoxy-1,2:3,4:9,10-tris-O-(1-methylethylidene)-, 5-[1,2-Dihydroxy-3-(2,2,7,7-tetramethyltetrahydro-2H,3aH,7H-bis[1,3]dioxolo[4,5-b:4',5'-d]pyran-5-yl)propyl]-2,2-dimethyl-1,3-dioxolane-4-carbaldehyde
| Molecular Formula | C20H32O10 |
|---|---|
| Molecular Weight | 432.20 g/mol |
| LogP | 0.2138 |
| Topological Polar Surface Area | 122.14 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 10 |
| Rotatable Bonds | 5 |
| Exact Mass | 432.19955 |
| Heavy Atoms | 30 |
| Complexity | 663.97266 |
Chemical Identifiers
| CAS Number | 142010-67-1 |
|---|---|
| SMILES | CC1(OC(C(O1)C(C(CC2C3C(C4C(O2)OC(O4)(C)C)OC(O3)(C)C)O)O)C=O)C |
Product Overview
Deaminotri-O-isopropylidene tunicamine (CAS 142010-67-1), with molecular formula C20H32O10 and molecular weight 432.20 g/mol. IUPAC: 5-[1,2-dihydroxy-3-(4,4,11,11-tetramethyl-3,5,7,10,12-pentaoxatricyclo[7.3.0.02,6]dodecan-8-yl)propyl]-2,2-dimethyl-1,3-dioxolane-4-carbaldehyde.
Chemical Property Profile of Deaminotri-O-isopropylidene tunicamine
Property Insights of Deaminotri-O-isopropylidene tunicamine
The XLogP value of 0.2138 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Deaminotri-O-isopropylidene tunicamine. The TPSA of 122.14 Ų falls within the moderate polarity range, balancing permeability and solubility for Deaminotri-O-isopropylidene tunicamine. Following Lipinski's Rule of Five, Deaminotri-O-isopropylidene tunicamine has 2 hydrogen bond donor(s) and 10 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 Deaminotri-O-isopropylidene tunicamine?
The CAS number of Deaminotri-O-isopropylidene tunicamine is 142010-67-1.
What is the molecular formula of Deaminotri-O-isopropylidene tunicamine?
The molecular formula of Deaminotri-O-isopropylidene tunicamine is C20H32O10.
What is the molecular weight of Deaminotri-O-isopropylidene tunicamine?
The molecular weight of Deaminotri-O-isopropylidene tunicamine is 432.20 g/mol.
Where can I buy Deaminotri-O-isopropylidene tunicamine?
You can request a quote for Deaminotri-O-isopropylidene tunicamine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for Deaminotri-O-isopropylidene tunicamine?
Yes, KEHONG BIO provides custom synthesis services for Deaminotri-O-isopropylidene tunicamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.