Melezitose monohydrate

Base Information

• Chemical Name: Melezitose monohydrate
• CAS No.: 10030-67-8
• Molecular Formula: C18H32 O16 . H2 O
• Molecular Weight: 540.47
• Hs Code.: 29400090
• UNII: 74671JEQ9L
• ChEMBL ID: CHEMBL1900016
• Wikidata: Q27266254
• Mol file: 10030-67-8.mol

Synonyms:Melezitose monohydrate;10030-67-8;207511-10-2;D-(+)-Melezitose monohydrate;D-MELEZITOSE MONOHYDRATE;D-(+)-Melezitose hydrate;d-Melezitosedihydrate;Melezitose monohydrate, (+)-;74671JEQ9L;Melicitose;(2R,3R,4S,5S,6R)-2-[(2S,3S,4R,5R)-4-hydroxy-2,5-bis(hydroxymethyl)-2-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxolan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol;hydrate;MFCD00149448;(2R,2'R,3S,3'S,4S,4'S,5R,5'R,6R,6'R)-6,6'-(((2S,3S,4R,5R)-4-Hydroxy-2,5-bis(hydroxymethyl)tetrahydrofuran-2,3-diyl)bis(oxy))bis(2-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol) hydrate;(2R,3R,4S,5S,6R)-2-[(2S,3S,4R,5R)-4-Hydroxy-2,5-bis(hydroxymethyl)-2-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxolan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol xhydrate;alpha-D-Glucopyranoside, O-alpha-D-glucopyranosyl-(1-->3)-beta-D-fructofuranosyl, hydrate (9CI);D-(+)-Melezitose (hydrate);D-(+)-Melezitosehydrate;UNII-74671JEQ9L;D-Glucoside, O-alpha-D-glucopyranosyl-(1-->3)-beta-D-fructofuranosyl, hydrate (1:1);(+)-Melezitose (hydrate);D-Melezitose (hydrate);D(+)-Melezitose monohydrate;MLS002207020;SCHEMBL1704753;CHEMBL1900016;GEO-01645;AKOS025402715;O-a-D-Glucopyranosyl-(1-3)-b-d-fructofuranosyl-(2-1)-a-D-glucopyranose;CS-W011470;D-Glucoside, o-alpha-D-glucopyranosyl-(1->3)-beta-D-fructofuranosyl, hydrate (1:1);AS-73887;PD087200;SMR001306697;D-(+)-Melezitose hydrate, >=99% (HPLC);D77724;J-100203;Q27266254;D-(+)-Melezitose monohydrate min. 99%, for biochemistry;D-(+)-Melezitose monohydrate, for microbiology, >=99.0%;(2R,2'R,3S,3'S,4S,4'S,5R,5'R,6R,6'R)-6,6'-((2S,3S,4R,5R)-4-hydroxy-2,5-bis(hydroxymethyl)tetrahydrofuran-2,3-diyl)bis(oxy)bis(2-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol) hydrate;(2R,3R,4S,5S,6R)-2-[(2S,3S,4R,5R)-4-Hydroxy-2,5-bis(hydroxymethyl)-2-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxolan-;(2R,3R,4S,5S,6R)-2-[(2S,3S,4R,5R)-4-hydroxy-2,5-bis(hydroxymethyl)-2-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-tetrahydrofuran-3-yl]oxy-6-(hydroxymethyl)tetrahydropyran-3,4,5-triol hydrate;D-GLUCOSIDE, O-.ALPHA.-D-GLUCOPYRANOSYL-(1->3)-.BETA.-D-FRUCTOFURANOSYL, HYDRATE (1:1)

Chemical Property of Melezitose monohydrate

Chemical Property:

• Appearance/Colour: white crystalline powder
• Vapor Pressure: 0mmHg at 25°C
• Melting Point: 160 °C (dec.)(lit.)
• Boiling Point: 937.8°Cat760mmHg
• Flash Point: 520.9°C
• PSA: 277.91000
• Density: g/cm³
• LogP: -7.63570
• Storage Temp.: +15C to +30C
• Solubility.: H2O: soluble50mg/mL, clear, colorless
• Hydrogen Bond Donor Count: 12
• Hydrogen Bond Acceptor Count: 17
• Rotatable Bond Count: 8
• Exact Mass: 522.17959961
• Heavy Atom Count: 35
• Complexity: 655

Purity/Quality:

98%,99%, ^*data from raw suppliers

D-Melezitose monohydrate ^*data from reagent suppliers

Safty Information:

• Pictogram(s): Xi
• Hazard Codes: Xi
• Statements: 36/37/38
• Safety Statements: 24/25-36-26

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C(C1C(C(C(C(O1)OC2C(C(OC2(CO)OC3C(C(C(C(O3)CO)O)O)O)CO)O)O)O)O)O.O
• Isomeric SMILES: C([C@@H]1[C@H]([C@@H]([C@H]([C@H](O1)O[C@H]2[C@@H]([C@H](O[C@@]2(CO)O[C@@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O)CO)O)O)O)O)O.O
• Uses: Melezitose Monohydrate is an energy rich triacylglycerol used in potential biofuels development.