2,3-Norbornanedicarboxylicanhydride, 5,6-dihydroxy-1,5-diphenyl-, 6-acetate, stereoisomer (8CI) (6490-65-9)

Identification
Name:	2,3-Norbornanedicarboxylicanhydride, 5,6-dihydroxy-1,5-diphenyl-, 6-acetate, stereoisomer (8CI)
Synonyms:	2,3-Norbornanedicarboxylicanhydride, 5,6-dihydroxy-1,5-diphenyl-, 6-acetate (7CI)
CAS:	6490-65-9
Molecular Formula:	C23H20 O6
Molecular Weight:	351.399
InChI:	InChI=1/C20H21N3O3/c1-14-17(20(25)23(22(14)2)16-12-8-5-9-13-16)21-19(24)18(26-3)15-10-6-4-7-11-15/h4-13,18H,1-3H3,(H,21,24)
Molecular Structure:
Properties
Density:	1.27g/cm³
Refractive index:	1.637
Safety Data

Other Product

Pregn-5-en-20-one, 3b,17-dihydroxy-6-methyl-16-methylene-,3-acetate (7CI,8CI)
Cyclohexylamine,2-ethyl-6-methyl-, stereoisomer (8CI)
Cyclohexaneacetic acid,2-carboxy-6-formyl-4-hydroxy-, 2-methyl ester, acetate, stereoisomer (8CI)
4a,9a-Epoxyanthracene-1,9,10(2H)-trione,7-(5-acetyl-9,10-dihydro-1,8-dihydroxy-6-methyl-9,10-dioxo-2-anthracenyl)-4-[1-(acetyloxy)ethyl]-3,4-dihydro-3,8-dihydroxy-3-methyl-,stereoisomer (9CI)
1,4-Naphthoquinone,5,8-dihydroxy-6-(1-hydroxy-4-methyl-3-pentenyl)-, 6-acetate, (-)- (8CI)
4H-1-Benzopyran-4-one,3-[2,3-dihydro-7-hydroxy-2-(1-hydroxy-1-methylethyl)-6-methoxy-5-(3-methyl-2-buten-1-yl)-4-benzofuranyl]-5,7-dihydroxy-,stereoisomer
4H-1-Benzopyran-4-one,3-[2,3-dihydro-7-hydroxy-2-(1-hydroxy-1-methylethyl)-6-methoxy-5-(3-methyl-2-buten-1-yl)-4-benzofuranyl]-5,7-dihydroxy-,stereoisomer
[2,9'-Bianthracene]-4',9,10(1'H)-trione,2',3'-dihydro-1,2',5',8,10'-pentahydroxy-3,7'-dimethoxy-2',6-dimethyl-,stereoisomer
6-Isoquinolinol,5-(4,5-dimethoxy-2-methyl-1-naphthalenyl)-8-methoxy-1,3-dimethyl-, stereoisomer
Cyclohexanol, 5-tert-butyl-2-methyl-, 3,5-dinitrobenzoate,stereoisomer (8CI)
2(1H)-Pyridinone,4-hydroxy-1-methyl-3- [tetrahydro-5-methyl-6-(1,3,5-trimethyl-1- heptenyl)-2H-pyran-2-yl]-5-(2,3,4,5-tetrahydroxycyclopentyl)-,stereoisomer
2(1H)-Pyridinone,4-hydroxy-1-methyl-3-[tetrahydro-5-methyl-6-(1,3,5-trimethylheptyl)-2H-pyran-2-yl]-5-(2,3,4,5-tetrahydroxycyclopentyl)-,stereoisomer
Tricyclo[2.2.1.02,6]heptan-3-ol,1-ethyl-, acetate, stereoisomer (8CI,9CI)
Tricyclo[2.2.1.02,6]heptan-3-ol,1-ethyl-, acetate, stereoisomer (8CI,9CI)
[(2R,3R,4S,5R)-2-(6-benzamidopurin-9-yl)-5-[[tert-butyl(diphenyl)silyl]oxymethyl]-5-[(1R)-1-methylsulfonyloxyethyl]-4-(naphthalen-2-ylmethoxy)oxolan-3-yl] acetate
Benzo[3',4']cycloocta[1',2':4,5]benzo[1,2-d][1,3]dioxol-5-ol,5,6,7,8-tetrahydro-1,2,3,13-tetramethoxy-6,7-dimethyl-, 5-acetate, stereoisomer
3-(2-PYRIDYL)-5 6-DIPHENYL-1 2 4-TRIAZI&
2- (2- bromophenyl) - 4, 6- diphenyl-1, 3, 5- Triazine
[1,1':2',1''-Terphenyl]-3',4'-dicarbonitrile, 5',6'-diphenyl-
[1,1':2',1''-Terphenyl]-3'-ol,5',6'-diphenyl-