rel-1,4-Diethyl (2R,3R)-2,3-dihydroxybutanedioate
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rel-1,4-Diethyl (2R,3R)-2,3-dihydroxybutanedioate
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CAS No:
57968-71-5
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Formula:
C8H14O6
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Chemical Name:
rel-1,4-Diethyl (2R,3R)-2,3-dihydroxybutanedioate
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Synonyms:
Butanedioic acid,2,3-dihydroxy-,1,4-diethyl ester,(2R,3R)-rel-;Butanedioic acid,2,3-dihydroxy-,diethyl ester,(R*,R*)-(±)-;Butanedioic acid,2,3-dihydroxy-,diethyl ester,(2R,3R)-rel-;rel-1,4-Diethyl (2R,3R)-2,3-dihydroxybutanedioate;Diethyl DL-tartrate;(±)-Diethyl tartrate;Butanedioic acid,2,3-dihydroxy-,diethyl ester,(R*,R*)-;122406-96-6;395643-85-3
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CAS No:
rel-1,4-Diethyl (2R,3R)-2,3-dihydroxybutanedioate Basic Attributes
206.19 g/mol
206.19
237-458-8
DTXSID6058689
Computed Properties
Molecular Weight:206.19
XLogP3:-0.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:7
Exact Mass:206.07903816
Monoisotopic Mass:206.07903816
Topological Polar Surface Area:93.1
Heavy Atom Count:14
Complexity:180
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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What is 1,2-Ethanediamine, (2R,3R)-2,3-dihydroxybutanedioate (1:2)
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What is 1,2-Benzenediol, 4-(2-amino-1-hydroxyethyl)-, (2R,3R)-2,3-dihydroxybutanedioate (1:1)
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