naphthalen-2-yl 2,3,4,6-tetra-O-acetyl-1-thiohexopyranoside (7464-38-2)

Identification
Name:	naphthalen-2-yl 2,3,4,6-tetra-O-acetyl-1-thiohexopyranoside
CAS:	7464-38-2
Molecular Formula:	C₂₄H₂₆O₉S
Molecular Weight:	490.5228
InChI:	InChI=1/C24H26O9S/c1-13(25)29-12-20-21(30-14(2)26)22(31-15(3)27)23(32-16(4)28)24(33-20)34-19-10-9-17-7-5-6-8-18(17)11-19/h5-11,20-24H,12H2,1-4H3
Molecular Structure:
Properties
Flash Point:	289.5°C
Boiling Point:	586.6°C at 760 mmHg
Density:	1.33g/cm³
Refractive index:	1.589
Flash Point:	289.5°C
Safety Data

Other Product

naphthalen-1-yl 2,3,4,6-tetra-O-acetyl-1-thiohexopyranoside
6-amino-7H-purin-8-yl 2,3,4,6-tetra-O-acetyl-1-thiohexopyranoside
imidazo[1,5-a]pyrazin-3-yl 2,3,4,6-tetra-O-acetyl-1-thiohexopyranoside
1 3 4 6-TETRA-O-ACETYL-2-O-NONAFLUOROBU&
phenyl 2,3,6-tri-O-acetyl-4-O-(2,3,4,6-tetra-O-acetylhexopyranosyl)-1-thiohexopyranoside
tert-butyl 2,3,4,6-tetra-O-acetyl-1-thiohexopyranoside
2,4-dinitrophenyl 2,3,4,6-tetra-O-acetyl-1-thiohexopyranoside
2,5-dichlorophenyl 2,3,4,6-tetra-O-acetyl-1-thiohexopyranoside
4’-O-hexanoylglycitein-7-yl 2’’,3’’,4’’,6’’-tetra-O-acetyl-β-D-glucopyranoside
4’-O-hexanoyldaidzein-7-yl 2’’,3’’,4’’,6’’-tetra-O-acetyl-β-D-glucopyranoside
5,4’-di-O-hexanoylgenistein-7-yl 2’’,3’’,4’’,6’’-tetra-O-acetyl-β-D-glucopyranoside
CYANO METHYL-2-3-4-6-TETRA-O-ACETYL-1-TH IO-B-D-
phenyl (2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)-(1->4)-2-acetamido-3-O-acetyl-6-O-tert-butyldimethylsilyl-2-deoxy-1-thio-β-D-glucopyranoside
2,3,4,6-tetra-O-acetyl-1-O-[(3R)-4-(benzyloxy)-3-hydroxy-2-methylidenebutanoyl]-beta-D-glucopyranose
(2E)-3-(2`,3`,4`,6`-tetra-O-acetyl-Β-D-glucopyranosyloxy)propenal
8-Methoxycarbonyloctanoyl-2’,3’,4’,6-tetra-O-acetyl--D-galactopyranoside
Thiourea,N-[6-[[6-O-acetyl-2-(acetylamino)-2-deoxy-3-O-(2,3,4,6-tetra-O-acetyl-b-D-galactopyranosyl)-b-D-glucopyranosyl]oxy]hexyl]-N'-[3',6'-bis(acetyloxy)-3-oxospiro[isobenzofuran-1(3H),9'-[9H]xanthen]-5-yl]-(9CI)
5-acetyl-1-hexopyranosyl-4-(naphthalen-1-yl)-6-phenyl-2-thioxo-1,2-dihydropyridine-3-carbonitrile
dammar-24-ene-3α,12β,20(S)-triol 3-O-(2’,3’,4’,6’-tetra-O-acetyl-β-D-glucopyranoside)
Inosine,5'-O-(N-acetyl-4,7,8,9-tetra-O-acetyl-1-methyl-a-neuraminosyl)-, 2',3'-diacetate (9CI)