D-Glucitol, 1,1',1''-[3,3',3''-[(methylstannylidyne)tris(thio)]tris[propanoate]] structure

D-Glucitol, 1,1',1''-[3,3',3''-[(methylstannylidyne)tris(thio)]tris[propanoate]]

TL;DR: D-Glucitol, 1,1',1''-[3,3',3''-[(methylstannylidyne)tris(thio)]tris[propanoate]] (CAS 68928-44-9) is a chemical compound with molecular formula C28H54O21S3Sn and molecular weight 942.13 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2,3,4,5,6-pentahydroxyhexyl 3-[methyl-bis[[3-oxo-3-(2,3,4,5,6-pentahydroxyhexoxy)propyl]sulfanyl]stannyl]sulfanylpropanoate

Also Known As: D-Glucitol, 1,1',1''-[3,3',3''-[(methylstannylidyne)tris(thio)]tris[propanoate]], D-Glucitol, 1,1',1''-(3,3',3''-((methylstannylidyne)tris(thio))tris(propanoate)), D-Glucitol 1,1',1''-(3,3',3''-((methylstannylidyne)tris(thio))tris(propionate)), 2,3,4,5,6-Pentahydroxyhexyl 12,13,14,15,16-pentahydroxy-5-methyl-9-oxo-5-({3-oxo-3-[(2,3,4,5,6-pentahydroxyhexyl)oxy]propyl}sulfanyl)-10-oxa-4,6-dithia-5-stannahexadecan-1-oate, 2,3,4,5,6-pentahydroxyhexyl 3-[methyl-bis[[3-oxo-3-(2,3,4,5,6-pentahydroxyhexoxy)propyl]sulfanyl]stannyl]sulfanylpropanoate

CAS: 68928-44-9
Molecular Formula C28H54O21S3Sn
Molecular Weight 942.13 g/mol
LogP -7.14
Topological Polar Surface Area 458.0 Ų
Hydrogen Bond Donors 15
Hydrogen Bond Acceptors 24
Rotatable Bonds 33
Exact Mass 942.13416
Heavy Atoms 53
Complexity 917.0

Chemical Identifiers

CAS Number 68928-44-9
SMILES C[Sn](SCCC(=O)OCC(C(C(C(CO)O)O)O)O)(SCCC(=O)OCC(C(C(C(CO)O)O)O)O)SCCC(=O)OCC(C(C(C(CO)O)O)O)O
InChIKey UIYUOLBRTYACQH-UHFFFAOYSA-K

Product Overview

D-Glucitol, 1,1',1''-[3,3',3''-[(methylstannylidyne)tris(thio)]tris[propanoate]] (CAS 68928-44-9), with molecular formula C28H54O21S3Sn and molecular weight 942.13 g/mol. IUPAC: 2,3,4,5,6-pentahydroxyhexyl 3-[methyl-bis[[3-oxo-3-(2,3,4,5,6-pentahydroxyhexoxy)propyl]sulfanyl]stannyl]sulfanylpropanoate.

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Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
View MSDS →

Chemical Property Profile of D-Glucitol, 1,1',1''-[3,3',3''-[(methylstannylidyne)tris(thio)]tris[propanoate]]

XLogP
-7.14
TPSA (Topological Polar Surface Area)
458.0
Hydrogen Bond Donors
15
Hydrogen Bond Acceptors
24
Rotatable Bonds
33
Heavy Atoms
53
Complexity
917.0
Exact Mass
942.13416
Monoisotopic Mass
942.13416
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 D-Glucitol, 1,1',1''-[3,3',3''-[(methylstannylidyne)tris(thio)]tris[propanoate]]

The XLogP value of -7.14 indicates that D-Glucitol, 1,1',1''-[3,3',3''-[(methylstannylidyne)tris(thio)]tris[propanoate]] is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 458.0 Ų indicates high polarity, suggesting D-Glucitol, 1,1',1''-[3,3',3''-[(methylstannylidyne)tris(thio)]tris[propanoate]] may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, D-Glucitol, 1,1',1''-[3,3',3''-[(methylstannylidyne)tris(thio)]tris[propanoate]] has 15 hydrogen bond donor(s) and 24 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the typical lead time for this product?
Lead time typically ranges from 3-7 business days for in-stock items. For larger quantities or custom orders, please contact us for specific lead times.
Can you provide samples for testing?
Yes, we offer sample quantities for quality testing. Please submit an inquiry with your requirements and we will arrange samples accordingly.
What documentation do you provide with the product?
We provide COA (Certificate of Analysis), MSDS (Material Safety Data Sheet), and technical data sheets with each shipment.
Do you ship internationally?
Yes, we ship to most countries worldwide. Shipping costs and delivery times vary by location. Please contact us for specific shipping information.

Frequently Asked Questions

What is the CAS number of D-Glucitol, 1,1',1''-[3,3',3''-[(methylstannylidyne)tris(thio)]tris[propanoate]]?

The CAS number of D-Glucitol, 1,1',1''-[3,3',3''-[(methylstannylidyne)tris(thio)]tris[propanoate]] is 68928-44-9.

What is the molecular formula of D-Glucitol, 1,1',1''-[3,3',3''-[(methylstannylidyne)tris(thio)]tris[propanoate]]?

The molecular formula of D-Glucitol, 1,1',1''-[3,3',3''-[(methylstannylidyne)tris(thio)]tris[propanoate]] is C28H54O21S3Sn.

What is the molecular weight of D-Glucitol, 1,1',1''-[3,3',3''-[(methylstannylidyne)tris(thio)]tris[propanoate]]?

The molecular weight of D-Glucitol, 1,1',1''-[3,3',3''-[(methylstannylidyne)tris(thio)]tris[propanoate]] is 942.13 g/mol.

Where can I buy D-Glucitol, 1,1',1''-[3,3',3''-[(methylstannylidyne)tris(thio)]tris[propanoate]]?

You can request a quote for D-Glucitol, 1,1',1''-[3,3',3''-[(methylstannylidyne)tris(thio)]tris[propanoate]] directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for D-Glucitol, 1,1',1''-[3,3',3''-[(methylstannylidyne)tris(thio)]tris[propanoate]]?

Yes, KEHONG BIO provides custom synthesis services for D-Glucitol, 1,1',1''-[3,3',3''-[(methylstannylidyne)tris(thio)]tris[propanoate]] and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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