1,4-anhydro-2,3-dideoxy-2-(ethoxycarbonyl)-1-methylocta-1,3-dienitol (6330-61-6)

Identification
Name:	1,4-anhydro-2,3-dideoxy-2-(ethoxycarbonyl)-1-methylocta-1,3-dienitol
Synonyms:	1,4-anhydro-2,3-dideoxy-2-(ethoxycarbonyl)-1-methylocta-1,3-dienitol;NSC5569;AC1L59ZH;AC1Q64DU;KST-1B7946;NSC-5569;NSC52471;NSC61091;AR-1B7440;NSC-52471;NSC-61091;ethyl 2-methyl-5-(1,2,3,4-tetrahydroxybutyl)furan-3-carboxylate
CAS:	6330-61-6
Molecular Formula:	C₁₂H₁₈O₇
Molecular Weight:	274.2671
InChI:	InChI=1/C12H18O7/c1-3-18-12(17)7-4-9(19-6(7)2)11(16)10(15)8(14)5-13/h4,8,10-11,13-16H,3,5H2,1-2H3
Molecular Structure:
Properties
Flash Point:	259.6°C
Boiling Point:	505.6°C at 760 mmHg
Density:	1.369g/cm³
Refractive index:	1.559
Flash Point:	259.6°C
Safety Data

Other Product

(2E,4E,8xi)-1-amino-8,11-anhydro-1,2,3,4,5,7-hexadeoxy-11-[(1E,3E,5E)-7-(2-hydroxy-1-methyl-4-oxo-1,4-dihydropyridin-3-yl)-6-methyl-7-oxohepta-1,3,5-trien-1-yl]-5,7-dimethyl-6-O-methyl-L-altro-undeca-2,4-dienitol
1-Bromo-7-(bromomethyl)-3,4,7,8-tetrachloro-3-methylocta-1,5-diene
methyl 5-[2-formyl-3-(6-hydroxy-5-hydroxymethyl-3-methylocta-1,3-dienyl)-4-methylcyclopent-2-enyl]-5-[α-L-mycarosyl-(1->4)-β-D-mycaminosyloxy]valerate
1,5-anhydro-2,4-dideoxy-2-[(dimethylamino)methyl]-3-C-phenyl-1-thio-L-threo-pentitol hydrochloride
1,5-anhydro-2,4-dideoxy-2-[(dimethylamino)methyl]-1-thio-3-C-[4-(trifluoromethyl)phenyl]-L-threo-pentitol hydrochloride
1-aminopropan-2-ol; ethane-1,2-diol; 3-[(2E,4Z,6E)-5-methylocta-2,4,6-trien-4-yl]-4-[(E)-prop-1-enyl]oxolane-2,5-dione
3-chloro-4,6-dihydroxy-5-{(2E,6E)-7-[(2S,4S)-4-hydroxy-5,5-dimethyltetrahydrofuran-2-yl]-3-methylocta-2,6-dien-1-yl}-2-methylbenzaldehyde
(2R,5S)-5-isopropyl-3,6-dimethoxy-2-(1-methylocta-2,3-dien-4-yl)-2,5-dihydropyrazine
1,6-diethyl 2,5-anhydro-3-deoxy-3-(ethoxycarbonyl)-4-C-(ethoxycarbonyl)hex-2-enarate
.beta.-D-ribo-2-Heptulopyranose, 2,7-anhydro-5-O-(3-cyclohexen-1-ylmethyl)-1,4-dideoxy-3-O-methyl-
.beta.-D-ribo-2-Heptulopyranose, 2,7-anhydro-5-O-(3-cyclohexen-1-ylmethyl)-1,4-dideoxy-3-O-ethyl-
1,5-anhydro-3-C-(3-chlorophenyl)-2,4-dideoxy-2-[(dimethylamino)methyl]-1-thio-L-threo-pentitol hydrochloride
1,5-anhydro-2,4-dideoxy-2-[(dimethylamino)methyl]-1-thio-3-C-[3-(trifluoromethyl)phenyl]-L-threo-pentitol hydrochloride
1,5-anhydro-2,4-dideoxy-2-[(dimethylamino)methyl]-3-C-(3-hydroxyphenyl)-1-thio-L-threo-pentitol hydrochloride
1,5-anhydro-2,4-dideoxy-2-[(dimethylamino)methyl]-3-C-(2-methoxyphenyl)-1-thio-L-threo-pentitol hydrochloride
1,5-anhydro-3-C-(2-chlorophenyl)-2,4-dideoxy-2-[(dimethylamino)methyl]-1-thio-L-threo-pentitol hydrochloride
1,4-anhydro-2-{5-[(E)-2-bromoethenyl]-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl}-2,3-dideoxy-3-(hydroxymethyl)pentitol
D-threo-Pentitol,1,5-anhydro-2,3-dideoxy-3-(4-hydroxyphenyl)-1-C-(4-hydroxyphenyl)-, (1R)-
1,4-anhydro-2,3,5-tri-O-benzoyl-1-[4-(ethoxycarbonyl)-1,3-thiazol-2-yl]pentitol
D-threo-Pentitol,1,5-anhydro-2,3-dideoxy-3-(3,4-dihydroxyphenyl)-1-C-(4-hydroxyphenyl)-, (1R)-