Methylisoalangiside tetraacetate(194033-91-5)
- Name: Methylisoalangiside tetraacetate
- Synonyms:Methylisoalangiside tetraacetate;194033-91-5;DTXSID80173024;5H-Indolo(2,3-a)pyrano(3,4-g)quinolizin-5-one,1-ethenyl-1,2,7,8,13,13b,14,14a-octahydro-10,11-dimethoxy-2-((2,3,4,6-tetra-O-acetyl-beta-D-glucopyranosyl)oxy)-, (1R,2S,13bS,14aS)-
- Molecular Formula:C36H42N2O14
- Molecular Weight:726.7
- CAS Registry Number:194033-91-5
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 193700-29-7/N'-(2-aminoethyl)ethane-1,2-diamine;2-cyanoguanidine
- 104491-96-5/Prop-2-enoic acid--2,2'-{propane-2,2-diylbis[(4,1-phenylene)oxymethylene]}bis(oxirane) (1/1)
- 827596-80-5/12-Hydroxyoctadecanoic acid--oxirane (1/1)
- 173924-00-0/6,6-Dimethyl-2,5,7,10-tetraoxa-6-silaundecane
- 67905-95-7/4-Tert-butylphenol;formaldehyde;4-nonylphenol
- 69991-59-9/Benzaldehyde;heptanal
- 1443468-30-1/2-(Dimethylamino)ethanediol
- 23104-74-7/4-Hydroxy-3-[2-(2-hydroxy-1-naphthalenyl)diazenyl]-N-methylbenzenesulfonamide
- 68891-02-1/Einecs 299-589-7
- 27084-89-5/Formaldehyde;2-[(2-methylphenoxy)methyl]oxirane
- 30938-84-2/Limonene-styrene
- 65212-84-2/Benzidine Yellow GR
- 83749-62-6/Benzenediazonium, 4-(diethylamino)-, salt with 5-sulfo-1,3-benzenedicarboxylic acid (1:1)
- 83749-63-7/Benzenediazonium, 4-(dimethylamino)-, salt with 5-sulfo-1,3-benzenedicarboxylic acid (1:1)
- 35144-63-9/Aminopentamide sulfate
- 129569-76-2/7-Chloro-3',4,6-trimethoxyspiro[1-benzofuran-2,4'-cyclohex-2-ene]-1',3-dione
- 17298-82-7/2-Oxohex-4-enoic acid
- 89319-19-7/2-(2-Hydroxyethoxy)acetaldehyde
- 89202-76-6/(-)-Glaucarubolone-15-O-beta-D-glucopyranoside
- 194033-91-5/Methylisoalangiside tetraacetate
- 90509-04-9/Midazolam lactate
- 96627-13-3/4-O-methylmelleolide
- 84906-82-1/Methyl 2-oxo-1,2-dihydroquinoline-4-carboxylate
- 16478-22-1/1,2,3,3a-Tetrahydropyrene
- 65883-50-3/Lup-20(29)-en-3-ol, 3-(3-phenyl-2-propenoate), (3beta)-
- 127519-18-0/Telenzepine hydrochloride
- 20499-58-5/Phosphate(2-), dioxo-
- 65510-46-5/2,3,6-Trichloroaniline
- 92202-52-3/Phenanthro(1,2-b)furan-10,11-dione, 6,7,8,9-tetrahydro-1,6,6-trimethyl-, sodium salt (1:1)
- 93173-05-8/Pirenzepine monohydrochloride