Rifamycin, 4-O-(2-(2,5-dimethyl-1-pyrrolidinyl)-2-oxoethyl)- (9CI)
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Rifamycin, 4-O-(2-(2,5-dimethyl-1-pyrrolidinyl)-2-oxoethyl)- (9CI)
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CAS No:
38123-17-0
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Formula:
C45H60N2O13
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Chemical Name:
Rifamycin, 4-O-(2-(2,5-dimethyl-1-pyrrolidinyl)-2-oxoethyl)- (9CI)
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Synonyms:
NSC143439;Rifamycin B 2,5-dimethylpyrrolidide;BRN 5418591;NCI 143-439;[[2-(2,5-dimethylpyrrolidin-1-yl)-2-oxo-ethoxy]-tetrahydroxy-methoxy-heptamethyl-dioxo-[?]yl] acetate;Rifamycin, 4-O-(2-(2,5-dimethyl-1-pyrrolidinyl)-2-oxoethyl)- (9CI);2,7-(Epoxypentadeca(1,11,13)trienimino)naphtho(2,1-b)furan-1,11(2H)-dione, 9-((2,5-dimethyl-1-pyrrolidinylcarbonyl)methoxy)-2,4,12,16,18,20,22-heptamethyl-23-methoxy-5,6,17,19,21-pentahydroxy-, 21-acetate;Pyrrolidine, 1-[[[(14E)-21-(acetyloxy)-1,2-dihydro-5,6,17,19-tetrahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-1,11-dioxo-2,7-(epoxy[1,11,13]pentadecatrienoimino)naphtho[2,1-b]furan-9-yl]oxy]acetyl]-2,5-dimethyl-
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CAS No:
Computed Properties
Molecular Weight:837.0
XLogP3:6.7
Hydrogen Bond Donor Count:5
Hydrogen Bond Acceptor Count:13
Rotatable Bond Count:6
Exact Mass:836.40953997
Monoisotopic Mass:836.40953997
Topological Polar Surface Area:211
Heavy Atom Count:60
Complexity:1640
Undefined Atom Stereocenter Count:11
Defined Bond Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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