4,5-bis(benzyloxy)-6-[(dimethylhydrazinylidene)methyl]tetrahydro-2H-pyran-2,3-diyl diacetate (non-preferred name) (67965-14-4)

Identification
Name:	4,5-bis(benzyloxy)-6-[(dimethylhydrazinylidene)methyl]tetrahydro-2H-pyran-2,3-diyl diacetate (non-preferred name)
Synonyms:	AC1L84BJ;[2-acetyloxy-6-[(dimethylhydrazinylidene)methyl]-4,5-bis(phenylmethoxy)oxan-3-yl] acetate
CAS:	67965-14-4
Molecular Formula:	C₂₆H₃₂N₂O₇
Molecular Weight:	484.5415
InChI:	InChI=1/C26H32N2O7/c1-18(29)33-25-24(32-17-21-13-9-6-10-14-21)23(31-16-20-11-7-5-8-12-20)22(15-27-28(3)4)35-26(25)34-19(2)30/h5-15,22-26H,16-17H2,1-4H3
Molecular Structure:
Properties
Flash Point:	305.1°C
Boiling Point:	580.9°C at 760 mmHg
Density:	1.19g/cm³
Refractive index:	1.554
Flash Point:	305.1°C
Safety Data

Other Product

dibenzyl 2-{[3-({3-(acetylamino)-4,5-bis(acetyloxy)-6-[(acetyloxy)methyl]tetrahydro-2H-pyran-2-yl}oxy)-2-{[(benzyloxy)carbonyl]amino}propanoyl]amino}butanedioate (non-preferred name)
6-[(6,7-bis{[4-(dimethylamino)-3-hydroxy-6-methyltetrahydro-2H-pyran-2-yl]oxy}-14-ethyl-12,13-dihydroxy-3,5,7,9,11,13-hexamethyl-2,10-dioxooxacyclotetradecan-4-yl)oxy]-2,4-dimethyltetrahydro-2H-pyran-3,4-diyl diacetate (non-preferred name)
(2R,3R,4S,5S,6R,2'R,3'R,4'S,5'S,6'R)-2,2'-(7H-pyrimido[4,5-b][1,4]thiazine-4,6-diyldihydrazine-2,1-diyl)bis[6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol] (non-preferred name)
[(4Z)-3-(acetyloxy)-4-(hydroxyimino)-6-phenyltetrahydro-2H-pyran-2-yl]methyl acetate (non-preferred name)
(3R,4S,5R,6R,3'R,4'S,5'R,6'R)-2,2'-[sulfonylbis(benzene-4,1-diylimino)]bis[6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol] (non-preferred name)
2-[(acetyloxy)methyl]-6-(benzyldisulfanyl)tetrahydro-2H-pyran-3,4,5-triyl triacetate (non-preferred name)
2-[(acetyloxy)methyl]-5-carbamoyltetrahydrofuran-3,4-diyl diacetate (non-preferred name)
4-{[(4-Methylphenyl)sulfonyl]oxy}-6,8-dioxabicyclo[3.2.1]octane-2 ,3-diyl diacetate (non-preferred name)
5-(hydroxymethyl)-6-{[4,5,6-trihydroxy-2-(hydroxymethyl)tetrahydro-2H-pyran-3-yl]oxy}tetrahydro-2H-pyran-2,3,4-triol (non-preferred name)
(3R,4R,6S)-3-hexyl-4-hydroxy-6-undecyltetrahydro-2H-pyran-2-one (non-preferred name)
calcium bis[9-({(2E)-4-[(2S,3R,4R,5S)-3,4-dihydroxy-5-({(2S,3S)-3-[(1S,2S)-2-hydroxy-1-methylpropyl]oxiran-2-yl}methyl)tetrahydro-2H-pyran-2-yl]-3-methylbut-2-enoyl}oxy)nonanoate] (non-preferred name)
2-(hydroxymethyl)-6-{[(6E)-2,3,4-trihydroxy-5,6-bis(2-phenylhydrazinylidene)hexyl]oxy}tetrahydro-2H-pyran-3,4,5-triol (non-preferred name)
(1E,3R,4S)-1-{(2S,3S)-3-[(2R,3S)-3-(acetyloxy)-6-oxo-3,6-dihydro-2H-pyran-2-yl]oxiran-2-yl}pent-1-ene-3,4-diyl diacetate (non-preferred name)
2,2'-(pyridine-2,6-diyldicarbonyl)bis{N-[3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl]hydrazinecarbothioamide} (non-preferred name)
1-decan-5-yl 5-methyl (2R)-2-({(2S)-2-[(2-{[(2S,3R,4R,5S,6R)-3-(acetylamino)-2,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-4-yl]oxy}propanoyl)amino]propanoyl}amino)pentanedioate (non-preferred name)
(2R,3S,4R,5R,6S)-2-(hydroxymethyl)-3-methyl-6-[(4aS,7aR)-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-1-yloxy]tetrahydro-2H-pyran-2,3,4,5-tetrol (non-preferred name)
2-(hydroxymethyl)-6-{[(5E,6E)-1,2,4-trihydroxy-5,6-bis(2-phenylhydrazinylidene)hexan-3-yl]oxy}tetrahydro-2H-pyran-3,4,5-triol (non-preferred name)
(2E)-2-(2,3,5,6-tetrahydroxy-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl]oxy}hexylidene)hydrazinecarboxamide (non-preferred name)
(3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-one (non-preferred name)
4-[(acetyloxy)methyl]-7-methyl-1,3-dioxepane-5,6-diyl diacetate (non-preferred name)