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Mutilin

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Identification
Molecular formula
C6H10O4
CAS number
19844-70-5
IUPAC name
(3S,3aR,6R,6aR)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3,6-diol
State
State

At room temperature, mutilin is a solid. It is typically available as a crystalline powder with substantial stability under normal laboratory conditions.

Melting point (Celsius)
214.00
Melting point (Kelvin)
487.15
Boiling point (Celsius)
138.00
Boiling point (Kelvin)
411.15
General information
Molecular weight
128.13g/mol
Molar mass
128.1310g/mol
Density
1.4600g/cm3
Appearence

Mutilin typically appears as a white or off-white crystalline powder. It is odorless and has a bitter taste.

Comment on solubility

Solubility of (3S,3aR,6R,6aR)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3,6-diol

The solubility of (3S,3aR,6R,6aR)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3,6-diol in various solvents is a topic of interest in both research and industrial applications. Understanding its solubility can provide insights into its potential uses and effectiveness in different environments. Here are some key points to consider:

  • Polar Solvents: This compound tends to be soluble in polar solvents like water and alcohols due to the presence of hydroxyl groups, which enhance hydrogen bonding capabilities.
  • Non-Polar Solvents: Conversely, it may exhibit poor solubility in non-polar solvents, reflecting a preference for environments that can engage in dipole interactions.
  • Temperature Effects: Solubility can also be temperature-dependent. As temperature increases, a generally higher solubility can be expected for many organic compounds.
  • Influence of pH: Since the compound has functional groups that can participate in acid-base reactions, changes in pH may influence its solubility behaviors, especially in aqueous solutions.

Ultimately, the solubility characteristics of (3S,3aR,6R,6aR)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3,6-diol highlight its potential versatility in chemical applications. Therefore, further experimentation is warranted to fully elucidate its solubility profile under varying conditions.

Interesting facts

Exploring the Unique Characteristics of (3S,3aR,6R,6aR)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3,6-diol

(3S,3aR,6R,6aR)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3,6-diol is a fascinating compound that belongs to the class of polycyclic compounds, known for their unique structural features and potential biological activities. Here are some intriguing aspects of this compound:

  • Structural Complexity: This compound showcases an intricate framework that includes a fused furan ring system. Such structural complexity often leads to interesting chemical properties and reactivity.
  • Biological Significance: Compounds similar to this one have been investigated for their potential medicinal applications. They may exhibit properties ranging from anti-inflammatory to anticancer activities.
  • Stereochemistry: The specific stereochemistry of this compound, indicated by the (3S,3aR,6R,6aR) configuration, suggests that even slight variations in spatial arrangement can lead to significant differences in biological function.
  • Natural Occurrence: Polycyclic compounds are often found in various natural products, which can open avenues for exploring natural sources for synthesis or extracting compounds that might mimic these structures.
  • Potential Research Applications: Researchers may focus on this compound for studies related to drug design and synthesis, as understanding its interactions at a molecular level can lead to innovative therapeutic strategies.

The synthesis of such compounds often poses challenges, but also presents opportunities for chemists to develop novel methods or explore greener routes. As we uncover more about (3S,3aR,6R,6aR)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3,6-diol, we bring ourselves one step closer to unraveling its potential in various scientific fields.

Synonyms
isosorbide
652-67-5
Isobide
Ismotic
Devicoran
Hydronol
Sorbid
(+)-D-Isosorbide
1,4-Dianhydrosorbitol
1,4:3,6-Dianhydrosorbitol
1,4:3,6-Dianhydro-D-sorbitol
D-1,4:3,6-Dianhydroglucitol
HSDB 3105
Isosorbidum [INN-Latin]
Isosorbida [INN-Spanish]
EINECS 211-492-3
UNII-WXR179L51S
NSC 40725
NSC-40725
Glucitol, 1,4:3,6-dianhydro-, D-
BRN 0080510
WXR179L51S
DTXSID5046196
NSC40725
DTXCID3026196
EC 211-492-3
5-19-03-00201 (Beilstein Handbook Reference)
Isosorbide [USAN:USP:INN:BAN:JAN]
Isosorbidum (INN-Latin)
Isosorbida (INN-Spanish)
ISOSORBIDE (MART.)
ISOSORBIDE [MART.]
ISOSORBIDE (USP-RS)
ISOSORBIDE [USP-RS]
ISOSORBIDE (USP IMPURITY)
ISOSORBIDE [USP IMPURITY]
Isosorbide (USAN:USP:INN:BAN:JAN)
211-492-3
1,4:3,6-Dianhydro-D-glucitol
(3R,3aR,6S,6aR)-hexahydrofuro[3,2-b]furan-3,6-diol
Vascardin dinitrate
D-Glucitol, 1,4:3,6-dianhydro-
Dianhydro-D-glucitol
Isosorbida
(3S,3aR,6R,6aR)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3,6-diol
MFCD00064827
D-Isosorbide;Dianhydro-D-glucitol
Sorbitol, 1,4:3,6-dianhydro-
NCGC00160508-01
Isosorbide 100 microg/mL in Acetonitrile
Hydronol (VAN)
Isosorbidum
CAS-652-67-5
D-Isosorbide
Ismotic (TN)
Isobide (TN)
1,6-Dianhydrosorbitol
ISOSORBIDE [MI]
ISOSORBIDE [INN]
ISOSORBIDE [JAN]
ISOSORBIDE [HSDB]
ISOSORBIDE [USAN]
ISOSORBIDE [VANDF]
1,6-Dianhydro-D-glucitol
1,6-Dianhydro-D-sorbitol
ISOSORBIDE [WHO-DD]
Dianhydro-D-glucitol, 98%
SCHEMBL15495
1,4:3,6-Dianhydroglucitol
BIDD:GT0695
1,4; 3,6-dianhydrosorbitol
CHEBI:6060
Isosorbide (JP18/USP/INN)
D-Glucitol,4:3,6-dianhydro-
CHEMBL1200660
ISOSORBIDE [ORANGE BOOK]
1.4:3.6-dianhydro-D-glucitol
1.4;3.6-dianhydro-D-glucitol
Glucitol,4:3,6-dianhydro-, D-
HY-B1469
Tox21_111861
BBL029591
s4204
STK801813
AKOS005622709
Tox21_111861_1
CCG-266173
CS-5157
DB09401
MD07153
SMP1_000177
NCGC00160508-02
NCGC00160508-03
AS-14140
DA-61279
I0407
NS00002879
D00347
EN300-170910
AB01566931_01
Q1243800
BRD-K47178855-001-01-8
BRD-K47178855-001-02-6
Z1216815730
A912284D-27E1-4FB0-91B8-86C8AB905297
Rel-(3R,3aR,6S,6aR)-hexahydrofuro[3,2-b]furan-3,6-diol
1,4,3,6-Dianhydrosorbitol;D-Isosorbide;1,4:3,6-Dianhydro-D-sorbitol
D-Sorbitol, {1,4:3,6-dianhydro(furo[3,2-b]furan-3,6-diol,} hexahydro-)
D-Sorbitol,4:3,6-dianhydro(furo[3,2-b]furan-3,6-diol, hexahydro-)
28980-83-8