CID 9983595(163562-62-7)
- Name: CID 9983595
- Synonyms:163562-62-7;DTXSID701025531;(2S,3S,4S,5R,6R)-6-[[(1R,4S,5S,6S,8S,9R,10S,12R,13R)-10-Ethoxy-1,5,9-trimethyl-11,14,15,16-tetraoxatetracyclo[10.3.1.04,13.08,13]hexadecan-6-yl]oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid;[[(3R,5aalpha,8aalpha,12aR)-Decahydro-10beta-ethoxy-3,6alpha,9beta-trimethyl-3,12alpha-epoxypyrano[4,3-j]-1,2-benzodioxepin]-7beta-yl]beta-D-glucopyranosiduronic acid
- Molecular Formula:C23H36O12
- Molecular Weight:504.5
- CAS Registry Number:163562-62-7
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 165824-78-2/3-Phenyl-7-(phenylamino)-5-(1-pyrrolidinyl)-1,4-thiazepine-6-carbonitrile
- 156428-88-5/(1R,5S)-3alpha-(4,4'-Dichlorobenzhydryloxy)tropane
- 148010-75-7/4,5-Dihydro-3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)imidazo[1,5-a]quinoxaline-5-carboxylic acid tert-butyl ester
- 740062-76-4/1-(4-Methoxybenzyl)-7-chloro-N-hexylquinolin-4(1H)-imine
- 117191-84-1/5-((2-Hydroxy-2-methylpropoxy)carbonyl)-2,6-dimethyl-4-(2-nitrophenyl)nicotinic acid
- 156724-56-0/Isocarfentanil
- 189344-54-5/Chorchoionoside B
- 149949-39-3/rel-(1R,2S)-1,2-Bis(2,6-dichloro-3-methoxyphenyl)-1,2-ethanediamine
- 156897-07-3/6-[2,4-Dichlorophenyl]-7-phenyl-2,2-dimethyl-2,3-dihydro-1H-pyrrolizine-5-acetic acid
- 219503-78-3/7-cyclohexyl-6-(2,6-dioxo-1,7-diazaspiro[4.4]non-7-yl)-5-oxo-(8aS)-1,2,3,5,8,8a-hexahydro-3-indolizinecarboxamide
- 219503-82-9/7-cyclohexyl-6-(2,6-dioxo-1,7-diazaspiro[4.4]non-7-yl)-5-oxo-(8aR)-1,2,3,5,8,8a-hexahydro-3-indolizinecarboxamide
- 79838-56-5/Clomiphene N-Oxide
- 172926-98-6/Acetic acid 2-hydroxymethyl-4-octadec-9-enylidene-5-oxo-tetrahydro-furan-2-ylmethyl ester
- 150423-89-5/N,2,2-trimethyl-3-oxo-N-(2,4,6-trimethoxyphenyl)tetradecanamide
- 97400-75-4/(+)-Tuberine
- 162898-23-9/(1S,2S,4bS,6aS,9R,10aR,10bS,12aR)-9-Carboxy-1,2,3,4b,5,6,6a,7,8,9,10,10a,10b,11,12,12a-hexadecahydro-1,4b,6a,9,10b-pentamethyl-2-(1-methylethenyl)-1-chrysenepropanoic acid
- 511256-45-4/Cirrhopetalanthin
- 678160-57-1/Zoticasone
- 189043-21-8/Unii-tmu55hjt4G
- 163562-62-7/CID 9983595
- 163562-63-8/CID 9983596
- 786640-52-6/PNU-271965E free base
- 169512-45-2/7X7F8BX5NY
- 676116-04-4/Dtxcid5027271
- 676116-01-1/6-(2-(4-(Benzo(d)isothiazol-3-yl)piperazin-1-yl)ethyl)-4,4,8-trimethyl-3,4-dihydro-1H-quinolin-2-one
- 155204-24-3/3-Iodo-N-{2-[4-(2-methoxy-phenyl)-piperazin-1-yl]-ethyl}-N-pyridin-2-yl-benzamide
- 163437-36-3/26,28-Dihydroxy-25,27-dipropoxycalix[4]arene-5,17-dicarboxaldehyde (cone conformer)
- 114041-32-6/25-Des((1E)-1,3-dimethylbut-1-enyl)-25-((1E)-1-methylprop-1-enyl)moxidectin
- 491831-49-3/(3R)-3-[1-[[(1S)-1-[3-(1-Naphthyl)propylaminocarbonyl]-3-amino-3-oxopropyl]aminocarbonyl]cyclohexylaminocarbonyl]-4-[4-(phosphonomethyl)phenyl]butyric acid
- 155510-73-9/Ergosta-5,24-dien-26-oic acid, 3-(beta-D-glucopyranosyloxy)-1,22-dihydroxy-, 2-O-beta-D-glucopyranosyl-beta-D-glucopyranosyl ester, (1alpha,3beta,22R,24E)-