D-galacto-3-Octulose,1,2-dideoxy-, 4,5,6,7,8-pentaacetate(CAS No. 5456-68-8) CAS NO.5456-68-8

Min.Order: 1 Gram
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Product Details

Keywords

D-galacto-3-Octulose,1,2-dideoxy-, 4,5,6,7,8-pentaacetate
5456-68-8
98%

Quick Details

ProName: D-galacto-3-Octulose,1,2-dideoxy-, 4,5...
CasNo: 5456-68-8
Molecular Formula: C18H26 O11
Appearance: Solid
Application: Organic Chemicals
DeliveryTime: according to client's demand quantity
PackAge: as requested
Port: SHANGHAI
ProductionCapacity: 1 Metric Ton/Month
Purity: 99%
Storage: room temperature
Transportation: as requested
LimitNum: 1 Gram

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Details

【Name】
D-galacto-3-Octulose,1,2-dideoxy-, 4,5,6,7,8-pentaacetate
【Iupac name】
(2,3,4,5-tetraacetyloxy-6-oxooctyl) acetate
【CAS Registry number】
5456-68-8
【Synonyms】
NSC 21562
【Molecular Formula】
C18H26 O11 (Products with the same molecular formula)
【Molecular Weight】
0
【Inchi】
InChI=1/C18H26O11/c1-7-14(24)16(27-11(4)21)18(29-13(6)23)17(28-12(5)22)15(26-10(3)20)8-25-9(2)19/h15-18H,7-8H2,1-6H3
【Canonical SMILES】
CCC(=O)C(C(C(C(COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C
【MOL File】
5456-68-8.mol
Chemical and Physical Properties
【Density】
1.224g/cm3
【Boiling Point】
496.6°Cat760mmHg
【Refractive Index】
1.463
【Flash Point】
214.1°C
【Computed Properties】
Molecular Weight:418.39244 [g/mol]
Molecular Formula:C18H26O11
XLogP3-AA:0.1
H-Bond Donor:0
H-Bond Acceptor:11
Rotatable Bond Count:16
Tautomer Count:3
Exact Mass:418.147512
MonoIsotopic Mass:418.147512
Topological Polar Surface Area:149
Heavy Atom Count:29
Formal Charge:0
Complexity:640
Isotope Atom Count:0
Defined Atom Stereocenter Count:0
Undefined Atom Stereocenter Count:4
Defined Bond Stereocenter Count:0
Undefined Bond Stereocenter Count:0
Covalently-Bonded Unit Count:1

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