BETA-D-GLUCOSE PENTAACETATE ,83-87-4

BETA-D-GLUCOSE PENTAACETATE

Basic Information
Product Name：	BETA-D-GLUCOSE PENTAACETATE
CAS：	83-87-4 ;604-69-3 ;154395-36-5
English Synonyms：	1,2,3,4,6-PENTA-O-ACETYL-BETA-D-GLUCOPYRANOSIDE ; PENTA-O-ACETYL-BETA-D-GLUCOPYRANOSIDE ; BETA-D-GLUCOSE PENTACETATE ; B-D-GLUCOSE PENTAACETATE ; 1,2,3,4,6-PENTA-O-ACETYL-B-D-GLUCOPYRANOSE ; (2S,3R,4S,5R,6R)-6-(ACETOXYMETHYL)TETRAHYDRO-2H-PYRAN-2,3,4,5-TETRAYL TETRAACETATE ; BETA-D-(+)-GLUCOSE PENTAACETATE ; PENTA-O-ACETYL-BETA-D-GLUCOPYRANOSE ; 1,2,3,4,6-PENTA-O-ACETYL-BETA-D-GLUCOSE ; D-B-GLUCOSE PENTAACETATE ; BETA-D-GLUCOSE PENTAACETATE ; 1,2,3,4,6-PENTA-O-ACETYL-BETA-D-GLUCOPYRANOSE ; PENTAACETYL-BETA-D-GLUCOSE ; BETA-D-GLUCOPYRANOSE-PENTAACETATE ; 1,2,3,4,6-PENTAACETYL-BETA-D-GLUCOSE ; Β-D-(+)-GLUCOSE PENTAACETATE
MDL Number.：	MFCD00006597
H bond acceptor：	11
H bond donor：	0
Smile：	CC(=O)OC[C@@H]1[C@H]([C@@H]([C@H]([C@@H](O1)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C
InChi：	InChI=1S/C16H22O11/c1-7(17)22-6-12-13(23-8(2)18)14(24-9(3)19)15(25-10(4)20)16(27-12)26-11(5)21/h12-16H,6H2,1-5H3/t12-,13-,14+,15-,16-/m1/s1
InChiKey：	InChIKey=LPTITAGPBXDDGR-IBEHDNSVSA-N
Property
Melting Point：	130-132 DEG C(LIT)/132 °C
Boiling Point：	DENSITY: 1.42
Comments：	OPTICAL ACTIVITY: [ALPHA]20/D +4.2 DEG, C = 1 IN CHLOROFORM UNSPSC: 12352100 WGK: 3
Safety information
WGK Germany：	3

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