Cas no 136366-18-2 (b-D-Xylopyranose, O-4-O-methyl-a-D-glucopyranuronosyl-(1®2)-O-b-D-xylopyranosyl-(1®4)-O-[O-6-deoxy-a-L-galactopyranosyl-(1®2)-D-xylopyranosyl-(1®3)]- (9CI))
136366-18-2 structure
Product Name:b-D-Xylopyranose, O-4-O-methyl-a-D-glucopyranuronosyl-(1®2)-O-b-D-xylopyranosyl-(1®4)-O-[O-6-deoxy-a-L-galactopyranosyl-(1®2)-D-xylopyranosyl-(1®3)]- (9CI)
CAS No:136366-18-2
MF:C28H46O23
MW:750.651051998138
CID:164783
PubChem ID:3083252
Update Time:2025-04-19
b-D-Xylopyranose, O-4-O-methyl-a-D-glucopyranuronosyl-(1®2)-O-b-D-xylopyranosyl-(1®4)-O-[O-6-deoxy-a-L-galactopyranosyl-(1®2)-D-xylopyranosyl-(1®3)]- (9CI) Chemical and Physical Properties
Names and Identifiers
-
- 6-[2-[4-[4,5-dihydroxy-3-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxyoxan-2-yl]oxy-5,6-dihydroxyoxan-3-yl]oxy-4,5-dihydroxyoxan-3-yl]oxy-4,5-dihydroxy-3-methoxyoxane-2-carboxylic acid
- Fuco-4-O-methylglucuronoxylan
- 2)-D-xylopyranosyl-(1®
- 2)-O-b-D-xylopyranosyl-(1®
- 3)]- (9CI)
- 6-deoxyhexopyranosyl-(1->2)pentopyranosyl-(1->3)-[4-O-methylhexopyranuronosyl-(1->2)pentopyranosyl-(1->4)]pentopyranose
- beta-D-Xylopyranose, O-4-O-methyl-alpha-D-glucopyranuronosyl-(1-2)-O-beta-D-xylopyranosyl-(1-4)-O-(O-6-deoxy-alpha-L-galactopyranosyl-(1-2)-D-xylopyranosyl-(1-3))-
- F-4-Mgx
- L-Fuco-4-O-methyl-D-glucurono-D-xylan
- 136366-18-2
- DTXSID60929344
- b-D-Xylopyranose, O-4-O-methyl-a-D-glucopyranuronosyl-(1®2)-O-b-D-xylopyranosyl-(1®4)-O-[O-6-deoxy-a-L-galactopyranosyl-(1®2)-D-xylopyranosyl-(1®3)]- (9CI)
-
- Inchi: 1S/C28H46O23/c1-6-10(31)13(34)15(36)25(46-6)49-21-12(33)8(30)4-45-28(21)48-18-9(5-43-24(41)17(18)38)47-27-20(11(32)7(29)3-44-27)50-26-16(37)14(35)19(42-2)22(51-26)23(39)40/h6-22,24-38,41H,3-5H2,1-2H3,(H,39,40)
- InChI Key: DZWSEVGKERHGEZ-UHFFFAOYSA-N
- SMILES: O(C1C(C(C(CO1)O)O)OC1C(C(C(C(C)O1)O)O)O)C1C(C(O)OCC1OC1C(C(C(CO1)O)O)OC1C(C(C(C(C(=O)O)O1)OC)O)O)O
Computed Properties
- Exact Mass: 750.24288
- Monoisotopic Mass: 750.243
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 12
- Hydrogen Bond Acceptor Count: 23
- Heavy Atom Count: 51
- Rotatable Bond Count: 10
- Complexity: 1140
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 22
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- Surface Charge: 0
- Tautomer Count: nothing
- XLogP3: -8
- Topological Polar Surface Area: 352?2
Experimental Properties
- Density: 1.74
- Boiling Point: 1043.2°Cat760mmHg
- Flash Point: 329.9°C
- Refractive Index: 1.651
- PSA: 352.13
b-D-Xylopyranose, O-4-O-methyl-a-D-glucopyranuronosyl-(1®2)-O-b-D-xylopyranosyl-(1®4)-O-[O-6-deoxy-a-L-galactopyranosyl-(1®2)-D-xylopyranosyl-(1®3)]- (9CI) Related Literature
-
M. Sheykhan,S. Khani,S. Shaabanzadeh,M. Joafshan Green Chem., 2017,19, 5940-5948
-
Ravi Kumar Yadav,R. Govindaraj Phys. Chem. Chem. Phys., 2020,22, 26876-26886
-
Mark D. Allendorf,Alauddin Ahmed,Tom Autrey,Jeffrey Camp,Eun Seon Cho,Maciej Haranczyk,Abhi Karkamkar,Di-Jia Liu,Katie R. Meihaus,Iffat H. Nayyar,Roman Nazarov,Donald J. Siegel,Vitalie Stavila,Jeffrey J. Urban,Srimukh Prasad Veccham,Brandon C. Wood Energy Environ. Sci., 2018,11, 2784-2812
-
Suji Lee,Min Su Han Chem. Commun., 2021,57, 9450-9453
136366-18-2 (b-D-Xylopyranose, O-4-O-methyl-a-D-glucopyranuronosyl-(1®2)-O-b-D-xylopyranosyl-(1®4)-O-[O-6-deoxy-a-L-galactopyranosyl-(1®2)-D-xylopyranosyl-(1®3)]- (9CI)) Related Products
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