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Home CSCS00159241755

Structure Info


Chemspace ID
CSCS00159241755 (Synthesis)
IUPAC Name
(1R,2R,3aS,3bS,9aS,9bR,10S,11aS)-9b-bromo-1-{2-[(ethoxycarbonyl)oxy]acetyl}-1-hydroxy-2,9a,11a-trimethyl-7-oxo-1H,2H,3H,3aH,3bH,4H,5H,7H,9aH,9bH,10H,11H,11aH-cyclopenta[a]phenanthren-10-yl formate
Mol formula
C26H33BrO8
Mol weight
553 Da
Catalog Number(s)
APS192447022, B683236, CSC159241755
SMILES
INCHI
INCHI key
MOL

Items Overall 3 items from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
Toronto Research Chemicals50 daysCanada
To:
901 mg294
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Toronto Research Chemicals50 daysCanada
To:
902.5 mg641
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Toronto Research Chemicals50 daysCanada
To:
9010 mg2,297
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Description: (11Beta,16Alpha)-9-Bromo-21-[(ethoxycarbonyl)oxy]-11-(formyloxy)-17-hydroxy-16-methylpregna-1,4-diene-3,20-dione; Storage Condition: -20°C; CAS: 192447-02-2
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