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(3S,4S,5S,6R)-6-[(Triphenylmethoxy)methyl]oxane-2,3,4,5-tetrol structure
Fine Chemical

(3S,4S,5S,6R)-6-[(Triphenylmethoxy)methyl]oxane-2,3,4,5-tetrol

TL;DR: (3S,4S,5S,6R)-6-[(Triphenylmethoxy)methyl]oxane-2,3,4,5-tetrol (CAS 160712-27-6) is a chemical compound with molecular formula C25H26O6 and molecular weight 422.17294 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

6-(trityloxymethyl)oxane-2,3,4,5-tetrol

Also Known As: 6-O-(Triphenylmethyl)-D-glucopyranose, 6-O-TRITYL-D-MANNOPYRANOSE, 6-O-TRIPHENYLMETHYL-D-GLUCOPYRANOSE, 6-O-(triphenylmethyl)- D-glucopyranose, 6-(trityloxymethyl)oxane-2,3,4,5-tetrol

CAS Number
160712-27-6
Molecular Formula
C25H26O6
Molecular Weight
422.17294 g/mol
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Technical Specifications

Molecular FormulaC25H26O6
Molecular Weight422.17294 g/mol
XLogP2.1
Topological Polar Surface Area (TPSA)99.4 Ų
Hydrogen Bond Donors4
Hydrogen Bond Acceptors6
Rotatable Bonds6
Exact Mass422.17294 Da
Heavy Atoms31
Complexity493.0
SMILESC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)OCC4C(C(C(C(O4)O)O)O)O
InChIKeyWMNZCEKHTHLIRQ-UHFFFAOYSA-N

Chemical Property Profile of (3S,4S,5S,6R)-6-[(Triphenylmethoxy)methyl]oxane-2,3,4,5-tetrol

XLogP
2.1
TPSA (Topological Polar Surface Area)
99.4
Hydrogen Bond Donors
4
Hydrogen Bond Acceptors
6
Rotatable Bonds
6
Heavy Atoms
31
Complexity
493.0
Exact Mass
422.17294
Monoisotopic Mass
422.17294
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 (3S,4S,5S,6R)-6-[(Triphenylmethoxy)methyl]oxane-2,3,4,5-tetrol

The XLogP value of 2.1 suggests moderate lipophilicity, balancing water solubility and membrane permeability for (3S,4S,5S,6R)-6-[(Triphenylmethoxy)methyl]oxane-2,3,4,5-tetrol. The TPSA of 99.4 Ų falls within the moderate polarity range, balancing permeability and solubility for (3S,4S,5S,6R)-6-[(Triphenylmethoxy)methyl]oxane-2,3,4,5-tetrol. Following Lipinski's Rule of Five, (3S,4S,5S,6R)-6-[(Triphenylmethoxy)methyl]oxane-2,3,4,5-tetrol has 4 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of (3S,4S,5S,6R)-6-[(Triphenylmethoxy)methyl]oxane-2,3,4,5-tetrol?

The CAS number of (3S,4S,5S,6R)-6-[(Triphenylmethoxy)methyl]oxane-2,3,4,5-tetrol is 160712-27-6.

What is the molecular formula of (3S,4S,5S,6R)-6-[(Triphenylmethoxy)methyl]oxane-2,3,4,5-tetrol?

The molecular formula of (3S,4S,5S,6R)-6-[(Triphenylmethoxy)methyl]oxane-2,3,4,5-tetrol is C25H26O6.

What is the molecular weight of (3S,4S,5S,6R)-6-[(Triphenylmethoxy)methyl]oxane-2,3,4,5-tetrol?

The molecular weight of (3S,4S,5S,6R)-6-[(Triphenylmethoxy)methyl]oxane-2,3,4,5-tetrol is 422.17294 g/mol.

Where can I buy (3S,4S,5S,6R)-6-[(Triphenylmethoxy)methyl]oxane-2,3,4,5-tetrol?

You can request a quote for (3S,4S,5S,6R)-6-[(Triphenylmethoxy)methyl]oxane-2,3,4,5-tetrol directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for (3S,4S,5S,6R)-6-[(Triphenylmethoxy)methyl]oxane-2,3,4,5-tetrol?

Yes, CoreyChem provides custom synthesis services for (3S,4S,5S,6R)-6-[(Triphenylmethoxy)methyl]oxane-2,3,4,5-tetrol and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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