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1,2,3,4-Tetra-O-acetyl-β-D-glucuronic acid methyl ester

Catalog No. : NC32762

CAS No. : 7355-18-2

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Molecular Formula : C₁₅H₂₀O₁₁

Chemical Name : 1,2,3,4-Tetra-O-acetyl-β-D-glucuronic acid methyl ester

Molecular Weight : 376.31

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Basic information

Standard English name
Cas No.	7355-18-2
Alias	(2S,3R,4S,5S,6S)-6-(methoxycarbonyl)tetrahydro-2H-pyran-2,3,4,5-tetrayl tetraacetate
Canonical Smiles	COC(=O)[C@H]1O[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
MDL No.	MFCD00069834
Exact Mass	376.10057
Smiles	O=C(OC)[C@@H](O1)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O

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Character
Storage Condition
Melting Point	179 °C
Boiling Point	412.3±45.0 °C(Predicted)
Flash Point
Chemical Stability
Density	1.33±0.1 g/cm3(Predicted)
Vapor Pressure
GHS
Signal Word
Dangerous Goods	GHS06
Hazard Category	H301+H311+H331;H315;H319
Hazard Codes
Prevention Guidelines
Hazard Statements
Safety Instructions	P261;P305+P351+P338
Water Solubility
Storage Temp.
Hazardous Decomposition Products
Chirality
Biological Activity
Physicochemical Propertie
Transport Condition
HS Code
UN No.
Feature	Danger
Useage
Inchi	InChI=1S/C15H20O11/c1-6(16)22-10-11(23-7(2)17)13(24-8(3)18)15(25-9(4)19)26-12(10)14(20)21-5/h10-13,15H,1-5H3/t10-,11-,12-,13+,15+/m0/s1
InchiKey	DPOQCELSZBSZGX-XOBFJNJYSA-N
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History

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