C56H58O18(101914-58-3)
- Name: C56H58O18
- Synonyms:
- Molecular Formula:
- Molecular Weight:1019.07
- CAS Registry Number:101914-58-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 78638-87-6/2-(α-Chlorbenzyl)-4,4,5,5-tetramethyl-2-phenyl-1,3-dioxolan
- 91479-16-2/4-benzyl-4-methoxycarbonyl-1-methylbicyclo<3.3.0>octane-3,7-dione
- 102349-38-2/3-O-p-bromophenacyl-L-ascorbic acid
- 100329-86-0/C16H17Cl2NO3S2
- 84015-79-2/2-Oxo-2H-chromene-6-sulfonic acid (2-nitro-phenyl)-amide
- 103090-76-2/6-O-acetyl-5-S-acetyl-1,2-O-isopropylidene-3-O-methanesulphonyl-5-thio-α-D-glucofuranose
- 75636-70-3/bis-N-<2-(3,4-dimethoxyphenyl)ethyl>trifluoroacetamide
- 115093-56-6/C23H26N2O5
- 121275-73-8/(Z)-4-(4-Bromo-phenyl)-3-diethylaminooxalyl-4-oxo-2-phenylamino-but-2-enoic acid methyl ester
- 101055-33-8/{3-Azido-2-[(S)-3-methyl-2-(2,2,2-trifluoro-acetylamino)-butyrylamino]-propionylamino}-acetic acid tert-butyl ester
- 115249-26-8/2'-phenyl-2,4-cholestadieno<4,6-cd>pyrazole
- 78451-90-8/3-(1,3-Dimethyl-1,6,7,8-tetrahydro-pyrazolo[3,4-e][1,4]diazepin-4-yl)-phenol; hydrochloride
- 101055-38-3/[3-Azido-2-((S)-2-tert-butoxycarbonylamino-3-phenyl-propionylamino)-propionylamino]-acetic acid methyl ester
- 77069-50-2/4-(4-Nonyl-benzoyl)-benzoic acid (3S,8S,9S,10R,13R,14S,17R)-17-((R)-1,5-dimethyl-hexyl)-10,13-dimethyl-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl ester
- 69472-80-6/N-toluenesulphonyl trichloroethyl valinate
- 75860-73-0/1,5-di-O-acetyl-2,3,4,6-tetra-O-benzoyl-S-ethyl-1-thio-D-xylo-hex-5-enose aldehydohydrate
- 62305-64-0/[(3-Bromo-phenyl)-(3-bromo-phenylamino)-methyl]-phosphinic acid; compound with 3-bromo-phenylamine
- 101914-58-3/C56H58O18
- 22862-81-3/1-cyclohexyl-t-2-methylcyclopentan-r-1-ol
- 78007-49-5/(E)-4-(Benzoylamino)-3-butensaeure-methylester
- 121442-05-5/C14H21NO2
- 105395-24-2/(2S,4aR,8aS)-2-(Octahydro-benzo[d][1,3]oxazin-2-yl)-phenol
- 106544-62-1/2-((tert-butyldimethylsiloxy)methyl)-3,4-(methylenedioxy)benzyl chloride
- 73125-18-5/(1S,2R,3R,5S)-2-(2-hydroxyethyl)-6,6-dimethyl-3-<(E,3S)-3-(tetrahydropyran-2-yloxy)oct-1-enyl>bicyclo<3.1.1>heptane
- 104369-64-4/(5-Ethyl-4-methyl-[1,2,3]triazol-1-yl)-(phenyl-hydrazono)-acetic acid methyl ester
- 111212-02-3/3-methoxy-1-methyl-6-methylene-3-<(N-methylindol-3-yl)methyl>piperazine-2,5-dione
- 82333-72-0/Acetic acid 4-[(Z)-2-(4-acetoxy-phenyl)-1-phenyl-but-1-enyl]-phenyl ester
- 96814-55-0/(6aRS,7SR,9SR,10aSR)-9-ethynyl-6a,7,8,9,10,10a-hexahydro-5,9,12-trihydroxy-7-methoxynaphtacene-6,11-dione