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Kobophenol A structure
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Kobophenol A

TL;DR: Kobophenol A (CAS 124027-58-3) is a chemical compound with molecular formula C56H44O13 and molecular weight 924.2782 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

5-[(2S,3R,4S,5S)-4-[(2S,3S)-3-[(2R,3R)-3-(3,5-dihydroxyphenyl)-6-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]-6-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]-2,5-bis(4-hydroxyphenyl)oxolan-3-yl]benzene-1,3-diol

Also Known As: Kobophenol A, 5-[(2S,3R,4S,5S)-4-[(2S,3S)-3-[(2R,3R)-3-(3,5-dihydroxyphenyl)-6-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]-6-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]-2,5-bis(4-hydroxyphenyl)oxolan-3-yl]benzene-1,3-diol, (2S,2'R,3S,3'R)-3'-(3,5-dihydroxyphenyl)-4-((2S,3S,4R,5S)-4-(3,5-dihydroxyphenyl)-2,5-bis(4-hydroxyphenyl)tetrahydrofuran-3-yl)-2,2'-bis(4-hydroxyphenyl)-2,2',3,3'-tetrahydro-[3,4'-bibenzofuran]-6,6'-diol, (2S)-2alpha,2 beta-Bis(4-hydroxyphenyl)-3 alpha-(3,5-dihydroxyphenyl)-4-[(2S)-2alpha,5beta-bis(4-hydroxyphenyl)-4alpha-(3,5-dihydroxyphenyl)tetrahydrofuran-3alpha-yl]-2,2 ,3,3 -tetrahydro-3beta,4 -bibenzofuran-6,6 -diol, (2S,2 R,3S,3 R)-3 -(3,5-Dihydroxyphenyl)-2,2 ,3,3 -tetrahydro-2,2 -bis(4-hydroxyphenyl)-4-[[(2S)-4alpha-(3,5-dihydroxyphenyl)-2alpha,5beta-bis(4-hydroxyphenyl)tetrahydrofuran]-3alpha-yl][3,4 -bibenzofuran]-6,6 -diol

CAS Number
124027-58-3
Molecular Formula
C56H44O13
Molecular Weight
924.2782 g/mol
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Technical Specifications

Molecular FormulaC56H44O13
Molecular Weight924.2782 g/mol
XLogP8.8
Topological Polar Surface Area (TPSA)230.0 Ų
Hydrogen Bond Donors10
Hydrogen Bond Acceptors13
Rotatable Bonds8
Exact Mass924.2782 Da
Heavy Atoms69
Complexity1640.0
SMILESC1=CC(=CC=C1[C@@H]2[C@H]([C@H]([C@H](O2)C3=CC=C(C=C3)O)C4=C5[C@@H]([C@H](OC5=CC(=C4)O)C6=CC=C(C=C6)O)C7=C8[C@H]([C@@H](OC8=CC(=C7)O)C9=CC=C(C=C9)O)C1=CC(=CC(=C1)O)O)C1=CC(=CC(=C1)O)O)O
InChIKeyRAUCCLKIJHMTND-LUPMIFTGSA-N

Chemical Property Profile of Kobophenol A

XLogP
8.8
TPSA (Topological Polar Surface Area)
230.0
Hydrogen Bond Donors
10
Hydrogen Bond Acceptors
13
Rotatable Bonds
8
Heavy Atoms
69
Complexity
1640.0
Exact Mass
924.2782
Monoisotopic Mass
924.2782
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 Kobophenol A

The XLogP value of 8.8 indicates that Kobophenol A is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 230.0 Ų indicates high polarity, suggesting Kobophenol A may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, Kobophenol A has 10 hydrogen bond donor(s) and 13 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of Kobophenol A?

The CAS number of Kobophenol A is 124027-58-3.

What is the molecular formula of Kobophenol A?

The molecular formula of Kobophenol A is C56H44O13.

What is the molecular weight of Kobophenol A?

The molecular weight of Kobophenol A is 924.2782 g/mol.

Where can I buy Kobophenol A?

You can request a quote for Kobophenol A directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Kobophenol A?

Yes, CoreyChem provides custom synthesis services for Kobophenol A and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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