CAS No.10094-58-3,STACHYOSE TETRAHYDRATE Suppliers,MSDS download

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Basic Information

Molecular Structure:
CAS No.:	10094-58-3
Name:	STACHYOSE TETRAHYDRATE

Formula:	C₂₄H₄₂O₂₁.4(H₂O)
Molecular Weight:	738.6388
Synonyms:	α-D-glucopyranoside, β-D-fructofuranosyl O-α-D-galactopyranosyl-(1->6)-O-α-D-galactopyranosyl-(1->6)-, hydrate (1:4);
EINECS:	207-427-3
Melting Point:	95-105 °C
Boiling Point:	1044.2 °C at 760 mmHg
Flash Point:	585.3 °C
Solubility:	Soluble in water (50 mg/ml-clear, colorless solution)
Appearance:	White to off white crystalline powder
Safety:	24/25
PSA:	384.75000
LogP:	-10.00440

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Specification

The Stachyose tetrahydrate, with the CAS registry number 10094-58-3, is also known as α-D-glucopyranoside, β-D-fructofuranosyl O-α-D-galactopyranosyl-(1->6)-O-α-D-galactopyranosyl-(1->6)-, hydrate (1:4). It belongs to the product categories of Basic Sugars (Mono & Oligosaccharides); Biochemistry; Sugars; Tetrasaccharides; Nutritional Supplements. Its EINECS registry number is 207-427-3. This chemical's molecular formula is C₂₄H₄₂O₂₁.4(H₂O) and molecular weight is 738.65. Its systematic name is called beta-D-fructofuranosyl alpha-D-galactopyranosyl-(1->6)-alpha-D-galactopyranosyl-(1->6)-alpha-D-glucopyranoside tetrahydrate. This chemical is white to almost white crystalline powder. When you are using this chemical, please be cautious about it. You should avoid contacting it with skin and eyes.

Physical properties of Stachyose tetrahydrate: (1)ACD/LogP: -2.88; (2)# of Rule of 5 Violations: 3; (3)ACD/LogD (pH 5.5): -2.88; (4)ACD/LogD (pH 7.4): -2.88; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 21; (10)#H bond donors: 14; (11)#Freely Rotating Bonds: 25; (12)Flash Point: 585.3 °C; (13)Enthalpy of Vaporization: 172.92 kJ/mol; (14)Boiling Point: 1044.2 °C at 760 mmHg; (15)Vapour Pressure: 0 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O3[C@H](CO[C@H]2O[C@H](CO[C@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@H](O)[C@@H](O)[C@H]3O[C@@]4(O[C@@H]([C@@H](O)[C@@H]4O)CO)CO.O.O.O.O
(2)InChI: InChI=1/C24H42O21.4H2O/c25-1-6-10(28)14(32)17(35)21(41-6)39-3-8-11(29)15(33)18(36)22(42-8)40-4-9-12(30)16(34)19(37)23(43-9)45-24(5-27)20(38)13(31)7(2-26)44-24;;;;/h6-23,25-38H,1-5H2;4*1H2/t6-,7-,8-,9-,10+,11+,12-,13-,14+,15+,16+,17-,18-,19-,20+,21+,22+,23-,24+;;;;/m1..../s1
(3)InChIKey: KUVZQLSUXDNGAW-QPIIYOCQBF