D-arabino-Oct-4-enose,3,7-anhydro-2,4,5-trideoxy-1-C-phenyl-, diacetate (9CI) (81668-62-4)

Identification
Name:	D-arabino-Oct-4-enose,3,7-anhydro-2,4,5-trideoxy-1-C-phenyl-, diacetate (9CI)
Synonyms:	NSC 355509
CAS:	81668-62-4
Molecular Formula:	C18H20 O6
Molecular Weight:	332.3478
InChI:	InChI=1/C18H20O6/c1-12(19)22-11-18-17(23-13(2)20)9-8-15(24-18)10-16(21)14-6-4-3-5-7-14/h3-9,15,17-18H,10-11H2,1-2H3
Molecular Structure:
Properties
Flash Point:	197.7°C
Boiling Point:	451°C at 760 mmHg
Density:	1.22g/cm³
Refractive index:	1.541
Flash Point:	197.7°C
Safety Data

Other Product

D-gulo-Oct-2-enose,4,7-anhydro-2,3,8- trideoxy-2-methyl-4,6-di-C-methyl-,(2E)-
(2E)-4,7-anhydro-2,3,8-trideoxy-2,4-dimethyl-6-C-methyl-D-gulo-oct-2-enose
manno-Oct-2-enose, 4,7-anhydro-2,3,8-trideoxy-2-methyl-4,6-di-C-methyl-, (2E)- (9CI)
gulo-Oct-2-enose,4,7-anhydro-2,3,8-trideoxy-2-methyl-4,6-di-C-methyl-, (2E)-
a-D-gulo-Oct-7-enopyranose,1,6-anhydro-3,7,8-trideoxy-2-O-methyl-4-O-(phenylmethyl)- (9CI)
L-arabino-Hex-5-enitol,2,6-anhydro-1,4,5-trideoxy-4-[(trifluoroacetyl)amino]-, 3-acetate (9CI)
4H-Anthra[1,2-b]pyran-4,7,12-trione,10-[4-O-acetyl-2,3,6-trideoxy-3-(dimethylamino)-3-C-methyl-a-L-lyxo-hexopyranosyl]-11-hydroxy-5-methyl-2-(1-methyl-3-pentenyl)-8-[2,3,6-trideoxy-3-(dimethylamino)-b-D-arabino-hexopyranosyl]- (9CI)
b-D-arabino-Hexopyranose,1,6-anhydro-3-deoxy-, diacetate (9CI)
b-D-ribo-Oct-1-en-3-ulopyranose,3,8-anhydro-6-O-(cyclohexylmethyl)-1,2,5-trideoxy-4-O-methyl- (9CI)
b-D-ribo-Oct-1-en-3-ulopyranose,3,8-anhydro-6-O-(cyclohexylmethyl)-1,2,5-trideoxy-4-O-ethyl- (9CI)
D-arabino-Hept-3-enitol, 1-amino-2,6-anhydro-1,3,4-trideoxy- (9CI)
D-arabino-Hex-5-enitol,2,6-anhydro-5-deoxy-3-O-(phenylmethyl)-, diacetate (9CI)
b-allo-Oct-7-enopyranose,1,6-anhydro-3,7,8-trideoxy-4-O-methyl-2-O-(phenylmethyl)- (9CI)
a-talo-Oct-7-enopyranose,1,6-anhydro-3,7,8-trideoxy-4-O-methyl-2-O-(phenylmethyl)- (9CI)
D-arabino-Hex-1-enitol,1,5-anhydro-2-deoxy-4-O-(2,3,4,6-tetra-O-acetyl-a-D-glucopyranosyl)-, 3,6-diacetate
D-arabino-Hex-1-enitol,1,5-anhydro-2-deoxy-4-O-(2,3,4,6-tetra-O-acetyl-b-D-glucopyranosyl)-, 3,6-diacetate
D-arabino-Hex-1-enitol,1,5-anhydro-2-deoxy-4-O-(2,3,4,6-tetra-O-acetyl-b-D-galactopyranosyl)-, 3,6-diacetate
b-D-ribo-Oct-4-enofuranuronicacid, 1-(6-amino-9H-purin-9-yl)-3,6-anhydro-6-C-carboxy-1,5,7-trideoxy- (9CI)
D-lyxo-Hex-5-enose, 2,6-anhydro-5-deoxy- (9CI)
D-lyxo-Hex-5-enose,2,6-anhydro-5-deoxy-, S-phenyl monothiohemiacetal, triacetate, (R)- (9CI)