Cas no 27216-37-1 ([(2S,3S,4R,5R)-2-(Acetoxymethyl)-2-[(2R,3R,4S,5R,6R)-6-(Acetoxymethyl)-3,4,5-Tris(2-Methylpropanoyloxy)Tetrahydropyran-2-Yl]Oxy-4-(2-Methylpropanoyloxy)-5-(2-Methylpropanoyloxymethyl)Tetrahydrofuran-3-Yl] 2-Methylpropanoate)

[(2S,3S,4R,5R)-2-(Acetoxymethyl)-2-[(2R,3R,4S,5R,6R)-6-(Acetoxymethyl)-3,4,5-Tris(2-Methylpropanoyloxy)Tetrahydropyran-2-Yl]Oxy-4-(2-Methylpropanoyloxy)-5-(2-Methylpropanoyloxymethyl)Tetrahydrofuran-3-Yl] 2-Methylpropanoate structure
27216-37-1 structure
Product Name:[(2S,3S,4R,5R)-2-(Acetoxymethyl)-2-[(2R,3R,4S,5R,6R)-6-(Acetoxymethyl)-3,4,5-Tris(2-Methylpropanoyloxy)Tetrahydropyran-2-Yl]Oxy-4-(2-Methylpropanoyloxy)-5-(2-Methylpropanoyloxymethyl)Tetrahydrofuran-3-Yl] 2-Methylpropanoate
CAS No:27216-37-1
MF:C18H30O13
MW:454.423007488251
CID:257648
Update Time:2024-01-27

[(2S,3S,4R,5R)-2-(Acetoxymethyl)-2-[(2R,3R,4S,5R,6R)-6-(Acetoxymethyl)-3,4,5-Tris(2-Methylpropanoyloxy)Tetrahydropyran-2-Yl]Oxy-4-(2-Methylpropanoyloxy)-5-(2-Methylpropanoyloxymethyl)Tetrahydrofuran-3-Yl] 2-Methylpropanoate Chemical and Physical Properties

Names and Identifiers

    • [(2S,3S,4R,5R)-2-(Acetoxymethyl)-2-[(2R,3R,4S,5R,6R)-6-(Acetoxymethyl)-3,4,5-Tris(2-Methylpropanoyloxy)Tetrahydropyran-2-Yl]Oxy-4-(2-Methylpropanoyloxy)-5-(2-Methylpropanoyloxymethyl)Tetrahydrofuran-3-Yl] 2-Methylpropanoate
    • 2-Methylpropanoic Acid [(2S,3S,4R,5R)-2-(Acetoxymethyl)-2-[[(2R,3R,4S,5R,6R)-6-(Acetoxymethyl)-3,4,5-Tris(2-Methyl-1-Oxopropoxy)-2-Tetrahydropyranyl]Oxy]-4-(2-Methyl-1-Oxopropoxy)-5-[(2-Methyl-1-Oxopropoxy)Methyl]-3-Tetrahydrofuranyl] Ester
    • 2-Methylpropionic Acid [(2S,3S,4R,5R)-2-(Acetoxymethyl)-2-[(2R,3R,4S,5R,6R)-6-(Acetoxymethyl)-3,4,5-Triisobutyryloxy-Tetrahydropyran-2-Yl]Oxy-4-Isobutyryloxy-5-(Isobutyryloxymethyl)Tetrahydrofuran-3-Yl] Ester
    • 6-O-Acetyl-1,3,4-Tris-O-(2-Methyl-1-Oxopropyl)-beta-D-Fructofuranosyl-alpha-D-Glucopyranoside 6-Acetate2,3,4-Tris(2-Methylpropanoate)
    • a-D-Glucopyranoside,6-O-acetyl-1,3,4-tris-O-(2-methyl-1-oxopropyl)-b-D-fructofuranosyl, 6-acet...
    • a-D-Glucopyranoside,6-O-acetyl-1,3,4-tris-O-(2-methyl-1-oxopropyl)-b-D-fructofuranosyl, 6-acetate2,3,4-tris(2-methylpropanoat
    • a-D-Glucopyranoside,6-O-acetyl-1,3,4-tris-O-(2-methyl-1-oxopropyl)-b-D-fructofuranosyl, 6-acetate2,3,4-tris(2-methylpropanoate)
    • SUCROSE ACETATE ISOBUTYRATE
    • SAIB
    • SAIB Food Grade
    • SAIB-100
    • SAIB-SG
    • Sucrose acetate isobutyrate solution
    • SUCROSE DIACETATE HEXAISOBUTYRATE
    • .alpha.-d-glucopyranoside,.beta.-d-fructofuranosyl,diacetatehexakis(2-methyl
    • SAIB Food Grade
    • SUCROSE DIACETATE HEXAISOBUTYRATE (EASTM
    • Inchi: 1S/C18H30O13/c1-7(2)16(26)29-15-12(23)10(5-20)30-18(15,6-27-8(3)21)31-17-14(25)13(24)11(22)9(4-19)28-17/h7,9-15,17,19-20,22-25H,4-6H2,1-3H3/t9-,10-,11-,12-,13+,14-,15+,17-,18+/m1/s1
    • InChI Key: SOFLHPFCJKLSJL-BUDFFRDRSA-N
    • SMILES: C(OC(=O)C)[C@@]1(O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)O[C@H](CO)[C@@H](O)[C@@H]1OC(=O)C(C)C

Computed Properties

  • Exact Mass: 454.16900
  • Monoisotopic Mass: 454.169
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 19
  • Heavy Atom Count: 59
  • Rotatable Bond Count: 27
  • Complexity: 1500
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 9
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Surface Charge: 0
  • Tautomer Count: nothing
  • XLogP3: 5.3
  • Topological Polar Surface Area: 202A^2

Experimental Properties

  • Color/Form: liquid
  • Density: 1.146?g/mL?at 25?°C
  • Melting Point: ?83?°C
  • Boiling Point: 78?°C
  • Flash Point: 70?°F
  • Refractive Index: n20/D 1.457(lit.)
  • PSA: 201.67000
  • LogP: -3.61790
  • Vapor Pressure: 40 mm Hg ( 20 °C)
  • Solubility: Not available

[(2S,3S,4R,5R)-2-(Acetoxymethyl)-2-[(2R,3R,4S,5R,6R)-6-(Acetoxymethyl)-3,4,5-Tris(2-Methylpropanoyloxy)Tetrahydropyran-2-Yl]Oxy-4-(2-Methylpropanoyloxy)-5-(2-Methylpropanoyloxymethyl)Tetrahydrofuran-3-Yl] 2-Methylpropanoate Security Information

  • Hazardous Material transportation number:UN 1173 3/PG 2
  • WGK Germany:3
  • Hazard Category Code: 20/21/22-36/37/38-68/20/21/22
  • Safety Instruction: S16; S26; S36
  • RTECS:WN6550000
  • Hazardous Material Identification: Xi
  • TSCA:Yes
  • Risk Phrases:R20/21/22

[(2S,3S,4R,5R)-2-(Acetoxymethyl)-2-[(2R,3R,4S,5R,6R)-6-(Acetoxymethyl)-3,4,5-Tris(2-Methylpropanoyloxy)Tetrahydropyran-2-Yl]Oxy-4-(2-Methylpropanoyloxy)-5-(2-Methylpropanoyloxymethyl)Tetrahydrofuran-3-Yl] 2-Methylpropanoate Customs Data

  • HS CODE:29400090

[(2S,3S,4R,5R)-2-(Acetoxymethyl)-2-[(2R,3R,4S,5R,6R)-6-(Acetoxymethyl)-3,4,5-Tris(2-Methylpropanoyloxy)Tetrahydropyran-2-Yl]Oxy-4-(2-Methylpropanoyloxy)-5-(2-Methylpropanoyloxymethyl)Tetrahydrofuran-3-Yl] 2-Methylpropanoate Pricemore >>

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[(2S,3S,4R,5R)-2-(Acetoxymethyl)-2-[(2R,3R,4S,5R,6R)-6-(Acetoxymethyl)-3,4,5-Tris(2-Methylpropanoyloxy)Tetrahydropyran-2-Yl]Oxy-4-(2-Methylpropanoyloxy)-5-(2-Methylpropanoyloxymethyl)Tetrahydrofuran-3-Yl] 2-Methylpropanoate Related Literature

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