Name: 1,2,3,4,6-PENTA-O-ACETYL-D-MANNOPYRANOSE
SKU: 25941-03-1

Products Categories

Pharmaceutical (29)
Organic Chemicals (11)
Others (7)
Reagent (2)

Basic Information

Molecular Structure:
CAS No.:	25941-03-1
Name:	1,2,3,4,6-PENTA-O-ACETYL-D-MANNOPYRANOSE
Article Data:	9

Formula:	C₁₆H₂₂O₁₁
Molecular Weight:	390.344
Synonyms:	D-Mannopyranose,pentaacetate (9CI);Mannopyranose, pentaacetate, D- (8CI);1,2,3,4,6-Penta-O-acetyl-D-mannopyranose;
Density:	1.31 g/cm³
Melting Point:	68-70°C
Boiling Point:	434.77 °C at 760 mmHg
Flash Point:	188.052 °C
Appearance:	white to off-white solid
Safety:	24/25
PSA:	140.73000
LogP:	-0.36740

Country:
Business Type:
All

Lab/Research institutions

Trading Company

Manufacturers

Other
Certificate:
Manufacturer

Enterprise Authentication

ISO

GMP

FDA

HALAL

Display:default sort
Suppiers of more reward points first

New supplier

Total:47 Page 1 of 2 1 2 Next>>

Post a RFQ

Cas No.:

Product Name:

Quantity:

Email:

Company name:

Valid Period:

Detailed Requirements:

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

What can I do for you?
Get Best Price

Get Best Price for 25941-03-1

Specification

This chemical is called D-Mannopyranose, 1,2,3,4,6-pentaacetate, and it can also be named as 1,2,3,4,6-Penta-O-acetyl-D-mannopyranose. With the molecular formula of C₁₆H₂₂O₁₁, its CAS registry number is 25941-03-1. Additionally, it's white to off-white solid. Its product categories are Carbohydrates & Derivatives; Carbohydrates.

Other characteristics of the D-Mannopyranose, 1,2,3,4,6-pentaacetate can be summarised as followings: (1)ACD/LogP: 0.63; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 0.634; (4)ACD/LogD (pH 7.4): 0.634; (5)ACD/BCF (pH 5.5): 1.786; (6)ACD/BCF (pH 7.4): 1.786; (7)ACD/KOC (pH 5.5): 52.721; (8)ACD/KOC (pH 7.4): 52.721; (9)#H bond acceptors: 11; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 11; (12)Polar Surface Area: 140.73 Å²; (13)Index of Refraction: 1.482; (14)Molar Refractivity: 85.001 cm³; (15)Molar Volume: 298.019 cm³; (16)Polarizability: 33.697×10^-24cm³; (17)Surface Tension: 46.708 dyne/cm; (18)Density: 1.31 g/cm³; (19)Flash Point: 188.052 °C; (20)Enthalpy of Vaporization: 69.094 kJ/mol; (21)Boiling Point: 434.77 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25°C.

You can still convert the following datas into molecular structure:
1.SMILES: CC(=O)OC[C@H]1C([C@@H]([C@H]([C@@H](O1)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C
2.InChI: InChI=1/C16H22O11/c1-7(17)22-6-12-13(23-8(2)18)14(24-9(3)19)15(25-10(4)20)16(27-12)26-11(5)21/h12-16H,6H2,1-5H3/t12-,13?,14-,15+,16+/m0/s1
3.InChIKey: LPTITAGPBXDDGR-NIOBXDJOBH