Found 1 result

Search term: MF = 'C_{34}H_{47}IN_{5}O_{9}'
ChemSpider 2D Image | (3R,4aR,5S,6S,6aS,10S,10aR,10bS)-6-({[2-({3-[4-Azido-3-(~125~I)iodophenyl]propanoyl}amino)ethyl]carbamoyl}oxy)-10,10b-dihydroxy-3,4a,7,7,10a-pentamethyl-1-oxo-3-vinyldodecahydro-1H-benzo[f]chromen-5-y l acetate | C34H47IN5O9

(3R,4aR,5S,6S,6aS,10S,10aR,10bS)-6-({[2-({3-[4-Azido-3-(125I)iodophenyl]propanoyl}amino)ethyl]carbamoyl}oxy)-10,10b-dihydroxy-3,4a,7,7,10a-pentamethyl-1-oxo-3-vinyldodecahydro-1H-benzo[f]chromen-5-y l acetate

  • Molecular FormulaC34H47IN5O9
  • Average mass793.662 Da
  • Monoisotopic mass793.234192 Da
  • ChemSpider ID2338913

  • defined stereocentres - 8 of 8 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(3R,4aR,5S,6S,6aS,10S,10aR,10bS)-6-({[2-({3-[4-Azido-3-(125I)iodophenyl]propanoyl}amino)ethyl]carbamoyl}oxy)-10,10b-dihydroxy-3,4a,7,7,10a-pentamethyl-1-oxo-3-vinyldodecahydro-1H-benzo[f]chromen-5-y l acetate [ACD/IUPAC Name]
(3R,4aR,5S,6S,6aS,10S,10aR,10bS)-6-({[2-({3-[4-Azido-3-(125I)iodphenyl]propanoyl}amino)ethyl]carbamoyl}oxy)-10,10b-dihydroxy-3,4a,7,7,10a-pentamethyl-1-oxo-3-vinyldodecahydro-1H-benzo[f]chromen-5-yl -acetat [German] [ACD/IUPAC Name]
Acétate de (3R,4aR,5S,6S,6aS,10S,10aR,10bS)-6-({[2-({3-[4-azido-3-(125I)iodophényl]propanoyl}amino)éthyl]carbamoyl}oxy)-10,10b-dihydroxy-3,4a,7,7,10a-pentaméthyl-1-oxo-3-vinyldodécahydro-1H-benzo[f] chromén-5-yle [French] [ACD/IUPAC Name]
Carbamic acid, N-[2-[[3-[4-azido-3-(iodo-125I)phenyl]-1-oxopropyl]amino]ethyl]-, (3R,4aR,5S,6S,6aS,10S,10aR,10bS)-5-(acetyloxy)-3-ethenyldodecahydro-10,10b-dihydroxy-3,4a,7,7,10a-pentamethyl-1-oxo-1 H-naphtho[2,1-b]pyran-6-yl ester [ACD/Index Name]
(125I)-6-Aipp-fsk
136103-68-9 [RN]
2-(3-(4-Azido-3-iodophenyl)propanamido)-N-ethyl-6-(aminocarbonyl)forskolin
6-Aipp-fsk
6-Aipp-fsk-125I
Carbamic acid, (2-((3-(4-azido-3-(iodo-125I)phenyl)-1-oxopropyl)amino)ethyl)-, 5-(acetyloxy)-3-ethenyldodecahydro-10,10b-dihydroxy-3,4a,7,7,10a-pentamethyl-1-oxo-1H-naphtho(2,1-b)pyran-6-yl ester, (3R-(3α,4aβ,5β,6β,6aα,10α,10aβ,10bα))-
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

No predicted properties have been calculated for this compound.

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