CasNo.642-83-1,Aceglatone,(642-83-1) Suppliers

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Keywords

Glucaricacid, 1,4:6,3-dilactone, diacetate (7CI); Glucaron;O2,O5-diacetylglucaric acid 1,4:6,3-dilactone Glucaron;O2,O5-diacetylglucaric acid 1,4:6,3-dilactone

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Application:Molecular structure of Aceglatone (CAS NO.642-83-1) is: Product Name: Aceglatone CAS Registry Number: 642-83-1 IUPAC Name: (6-acetyloxy-2,5-dioxo-3,3a,6,6a-tetrahydrofuro[3,2-b]furan-3-yl) Aceta
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Transportation:Molecular structure of Aceglatone (CAS NO.642-83-1) is: Product Name: Aceglatone CAS Registry Number: 642-83-1 IUPAC Name: (6-acetyloxy-2,5-dioxo-3,3a,6,6a-tetrahydrofuro[3,2-b]furan-3-yl) Aceta

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Molecular structure of Aceglatone (CAS NO.642-83-1) is:

Product Name: Aceglatone
CAS Registry Number: 642-83-1
IUPAC Name: (6-acetyloxy-2,5-dioxo-3,3a,6,6a-tetrahydrofuro[3,2-b]furan-3-yl) Acetate
Molecular Weight: 258.1816 [g/mol]
Molecular Formula: C₁₀H₁₀O₈
XLogP3-AA: -0.4
H-Bond Donor: 0
H-Bond Acceptor: 8
Index of Refraction: 1.511
Molar Refractivity: 51.59 cm³
Molar Volume: 172.2 cm³
Surface Tension: 53.3 dyne/cm
Density: 1.49 g/cm³
Flash Point: 224 °C
Enthalpy of Vaporization: 75.65 kJ/mol
Boiling Point: 490 °C at 760 mmHg
Vapour Pressure: 9.48E-10 mmHg at 25 °C
Classification Code: Drug / Therapeutic Agent
Canonical SMILES: CC(=O)OC1C2C(C(C(=O)O2)OC(=O)C)OC1=O
InChI: InChI=1S/C10H10O8/c1-3(11)15-7-5-6(18-9(7)13)8(10(14)17-5)16-4(2)12/h5-8H,1-2H3
InChIKey: ZOZKYEHVNDEUCO-UHFFFAOYSA-N

Details:

Molecular structure of Aceglatone (CAS NO.642-83-1) is:

Product Name: Aceglatone
CAS Registry Number: 642-83-1
IUPAC Name: (6-acetyloxy-2,5-dioxo-3,3a,6,6a-tetrahydrofuro[3,2-b]furan-3-yl) Acetate
Molecular Weight: 258.1816 [g/mol]
Molecular Formula: C₁₀H₁₀O₈
XLogP3-AA: -0.4
H-Bond Donor: 0
H-Bond Acceptor: 8
Index of Refraction: 1.511
Molar Refractivity: 51.59 cm³
Molar Volume: 172.2 cm³
Surface Tension: 53.3 dyne/cm
Density: 1.49 g/cm³
Flash Point: 224 °C
Enthalpy of Vaporization: 75.65 kJ/mol
Boiling Point: 490 °C at 760 mmHg
Vapour Pressure: 9.48E-10 mmHg at 25 °C
Classification Code: Drug / Therapeutic Agent
Canonical SMILES: CC(=O)OC1C2C(C(C(=O)O2)OC(=O)C)OC1=O
InChI: InChI=1S/C10H10O8/c1-3(11)15-7-5-6(18-9(7)13)8(10(14)17-5)16-4(2)12/h5-8H,1-2H3
InChIKey: ZOZKYEHVNDEUCO-UHFFFAOYSA-N