DESALLYL DEACETYL ROCURONIUM

cas: 119302-20-4 — see every product listed under this CAS number, including other names

DESALLYL DEACETYL ROCURONIUM (CAS 119302-20-4) is a chemical reagent available from Chemat. Available pack sizes: 25MG. Offered by: Sigma-Aldrich.

brandSigma-Aldrich
catalog number1A08290-25MG
cas119302-20-4
size25MG
availability availability
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Available pack sizes

brand size price
Sigma-Aldrich 25MG 4365.00 Pln

properties

purityNo data
delivery time1-2 weeks (only if in stock, to check click on availability)

(2S,3S,5S,8R,9R,10S,13S,14R,16S,17R)-10,13-dimethyl-2-morpholin-4-yl-16-pyrrolidin-1-yl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,17-diol;(2S,3S,5S,8R,9S,10S,13S,14S,16S,17R)-10,13-dimethyl-2-morpholin-4-yl-16-pyrrolidin-1-yl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,17-diol (CAS 119302-20-4) is a chemical compound with the molecular formula C54H92N4O6 and a molecular weight of 893.3 g/mol. IUPAC name: (2S,3S,5S,8R,9R,10S,13S,14R,16S,17R)-10,13-dimethyl-2-morpholin-4-yl-16-pyrrolidin-1-yl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,17-diol;(2S,3S,5S,8R,9S,10S,13S,14S,16S,17R)-10,13-dimethyl-2-morpholin-4-yl-16-pyrrolidin-1-yl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,17-diol. InChIKey: AQOKTKOEOSDJRC-NJYHMWOTSA-N.

Identity
Molecular formulaC54H92N4O6
Molecular weight893.3 g/mol
IUPAC name(2S,3S,5S,8R,9R,10S,13S,14R,16S,17R)-10,13-dimethyl-2-morpholin-4-yl-16-pyrrolidin-1-yl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,17-diol;(2S,3S,5S,8R,9S,10S,13S,14S,16S,17R)-10,13-dimethyl-2-morpholin-4-yl-16-pyrrolidin-1-yl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,17-diol
InChIKeyAQOKTKOEOSDJRC-NJYHMWOTSA-N
SMILESC[C@]12CC[C@@H]3[C@H]([C@H]1C[C@@H]([C@@H]2O)N4CCCC4)CC[C@@H]5[C@@]3(C[C@@H]([C@H](C5)O)N6CCOCC6)C.C[C@]12CC[C@H]3[C@H]([C@@H]1C[C@@H]([C@@H]2O)N4CCCC4)CC[C@@H]5[C@@]3(C[C@@H]([C@H](C5)O)N6CCOCC6)C

Computed by PubChem (NCBI)

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