5a,9,9,12a-tetramethyl-2-oxodecahydro-4H-[1,3]dioxino[5,4-b]oxepino[2,3-f]oxepin-8-yl 4-bromobenzoate (non-preferred name) (7238-77-9)

Identification
Name:	5a,9,9,12a-tetramethyl-2-oxodecahydro-4H-[1,3]dioxino[5,4-b]oxepino[2,3-f]oxepin-8-yl 4-bromobenzoate (non-preferred name)
CAS:	7238-77-9
Molecular Formula:	C₂₃H₂₉BrO₇
Molecular Weight:	497.3762
InChI:	InChI=1/C23H29BrO7/c1-21(2)16(28-19(25)14-5-7-15(24)8-6-14)9-11-22(3)17(29-21)10-12-23(4)18(30-22)13-27-20(26)31-23/h5-8,16-18H,9-13H2,1-4H3
Molecular Structure:
Properties
Flash Point:	315.1°C
Boiling Point:	597.4°C at 760 mmHg
Density:	1.41g/cm³
Refractive index:	1.574
Flash Point:	315.1°C
Safety Data

Other Product

8-methyltetrahydro-4H-[1,3]dioxino[5,4-d][1,3]dioxepin-9-yl 4-methylbenzenesulfonate (non-preferred name)
13-hydroxy-9-(1-hydroxyethyl)-3-[5-methoxy-5-(2,4,6-tribromo-3-hydroxyphenyl)pentan-2-yl]-4,14,16,16-tetramethyl-2,6,10,17-tetraoxatricyclo[11.3.1.1~1,5~]octadecane-7,11-dione (non-preferred name)
9-(1-hydroxyethyl)-3-[5-(3-hydroxyphenyl)-5-methoxypentan-2-yl]-4,14,16,16-tetramethyl-2,6,10,17-tetraoxatricyclo[11.3.1.1~1,5~]octadec-13-ene-7,11-dione (non-preferred name)
3-[5-(2,4-dibromo-5-hydroxyphenyl)-5-methoxypentan-2-yl]-13-hydroxy-9-(1-hydroxyethyl)-4,14,16,16-tetramethyl-2,6,10,17-tetraoxatricyclo[11.3.1.1~1,5~]octadecane-7,11-dione (non-preferred name)
9-methoxy-8-methyltetrahydro-4H-[1,3]dioxino[5,4-d][1,3]dioxepine (non-preferred name)
Oxepino[3,2-b]pyrano[2',3':5,6]pyrano[2,3-f]oxepin-2-propanal,9-(3Z)-3,5-hexadien-1-ylhexadecahydro-4,10-dihydroxy-5a,10-dimethyl-a-methylene-,(2R,4S,4aS,5aR,7aS,9R,10S,12aR,13aS,14aR)-
2-(acetylamino)-N-{5-[6-(dimethylamino)-9H-purin-9-yl]-4-hydroxy-2-(hydroxymethyl)tetrahydrofuran-3-yl}-3-(4-methoxyphenyl)propanamide (non-preferred name)
N-{5-[6-(dimethylamino)-9H-purin-9-yl]-4-hydroxy-2-(hydroxymethyl)tetrahydrofuran-3-yl}-2-[(iodoacetyl)amino]-3-(4-methoxyphenyl)propanamide (non-preferred name)
(2S,3S,5R,6S,8R,9R,10S,11S)-8-[1-(6-ethyl-3,5-dimethyl-4-oxo-4H-pyran-2-yl)ethyl]-8,10-dihydroxy-3,5,9,11-tetramethyl-2-[(2S)-3-oxopentan-2-yl]-1,7-dioxaspiro[5.5]undecan-4-one (non-preferred name)
2-amino-N-[5-(6-amino-9H-purin-9-yl)-4-hydroxy-2-(hydroxymethyl)tetrahydrofuran-3-yl]propanamide (non-preferred name)
[10'-(formyloxy)-3',9'-dihydroxy-2,4b',8'-trimethyl-1',4'-dioxo-3',4',4b',5',6',7',8',8a',9',10'-decahydro-1'H-spiro[cyclopropane-1,2'-phenanthren]-8'-yl]acetic acid (non-preferred name)
4-(2,6-diphenyltetrahydro[1,3]dioxino[5,4-d][1,3]dioxin-4-yl)-2-phenyl-1,3-dioxan-5-ol (non-preferred name)
1-(2,6-diphenyltetrahydro[1,3]dioxino[5,4-d][1,3]dioxin-4-yl)-2-iodoethyl 4-methylbenzenesulfonate (non-preferred name)
5-amino-6-[5-(6-amino-9H-purin-9-yl)-3-hydroxytetrahydrofuran-2-yl]-2-(carbamoylamino)hexanamide (non-preferred name)
(2R,3S,5R)-5-(2-amino-6-oxo-3,6-dihydro-9H-purin-9-yl)-2-(hydroxymethyl)tetrahydrofuran-3-yl [(2R,3S,5R)-5-(4-amino-2-oxopyrimidin-1(2H)-yl)-3-hydroxytetrahydrofuran-2-yl]methyl hydrogen (S)-phosphate (non-preferred name)
3-chloro-2-(8-{2-[5-(ethoxycarbonyl)-4-hydroxytetrahydrofuran-2-yl]-15-hydroxy-3-methoxy-2,4,10,12-tetramethyl-1,6,8-trioxadispiro[4.1.5.3]pentadec-13-en-9-yl}-5-hydroxy-4,6-dimethyl-7-oxononan-2-yl)-6-hydroxy-5-methylbenzoic acid (non-preferred name)
(2R,3S,5R)-5-(6-amino-9H-purin-9-yl)-2-(hydroxymethyl)-2-methoxytetrahydrofuran-3-ol (non-preferred name)
[(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl]methyl (2R,3R,4R,5R)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-4-fluoro-2-(hydroxymethyl)tetrahydrofuran-3-yl hydrogen phosphate (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)
(2S,3S)-2-methyl-4-methylidene-5-oxotetrahydrofuran-3-yl acetate (non-preferred name)