(2S)-2-aminobutanedioic acid;(8S,10S,11S,13S,14S,16R,17R)-9-fluoro-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-3-one
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(2S)-2-aminobutanedioic acid;(8S,10S,11S,13S,14S,16R,17R)-9-fluoro-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-3-one
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CAS No:
176590-70-8
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Formula:
C26H36FNO9
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Chemical Name:
(2S)-2-aminobutanedioic acid;(8S,10S,11S,13S,14S,16R,17R)-9-fluoro-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-3-one
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Synonyms:
176590-70-8;Dexamethasone-poly-L-aspartic acid;DTXSID00938819;L-Aspartic acid, homopolymer, ester with (11beta,16alpha)-9-fluoro-11,17,21-trihydroxy-16-methylpregna-1,4-diene-3,20-dione;Pregna-1,4-diene-3,20-dione, 9-fluoro-11,17,21-trihydroxy-16-methyl-, (11beta,16alpha), homopolymer with L-aspartic acid;Aspartic acid--9-fluoro-11,17,21-trihydroxy-16-methylpregna-1,4-diene-3,20-dione (1/1)
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CAS No:
(2S)-2-aminobutanedioic acid;(8S,10S,11S,13S,14S,16R,17R)-9-fluoro-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-3-one Basic Attributes
525.6 g/mol
525.23740989 g/mol
Computed Properties
Molecular Weight:525.6
Hydrogen Bond Donor Count:6
Hydrogen Bond Acceptor Count:11
Rotatable Bond Count:5
Exact Mass:525.23740989
Monoisotopic Mass:525.23740989
Topological Polar Surface Area:195
Heavy Atom Count:37
Complexity:937
Defined Atom Stereocenter Count:8
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
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