Rifamycin B dimethylamide structure

Rifamycin B dimethylamide

[(9E,19E,21E)-27-[2-(dimethylamino)-2-oxoethoxy]-2,15,17,29-tetrahydroxy-11-methoxy-3,7,12,14,16,18,22-heptamethyl-6,23-dioxo-8,30-dioxa-24-azatetracyclo[23.3.1.14,7.05,28]triaconta-1(29),2,4,9,19,21,25,27-octaen-13-yl] acetate

Also Known As: Rifamycin B dimethylamide|NCI 143-419|LS-9231|4-O-[2-(Dimethylamino)-2-oxoethyl]rifamycin|Rifamycin, 4-O-(2-(dimethylamino)-2-oxoethyl)-|Rifamycin, 4-O-[2-(dimethylamino)-2-oxoethyl]-|[(9E,19E,21E)-27-[2-(dimethylamino)-2-oxoethoxy]-2,15,17,29-tetrahydroxy-11-methoxy-3,7,12,14,16,18,22-heptamethyl-6,23-dioxo-8,30-dioxa-24-azatetracyclo[23.3.1.14,7.05,28]triaconta-1(29),2,4,9,19,21,25,27-octaen-13-yl] acetate|Acetamide, 2-((1,2-dihydro-5,6,17,19,21-pentahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-1,11-dioxo-2,7-(epoxypentadeca(1,11,13)trienimino)naphtho(2,1-b)furan-9-yl)oxy)-N,N-dimethyl-, 21-acetate|[[2-(dimethylamino)-2-oxo-ethoxy]-tetrahydroxy-methoxy-heptamethyl-dioxo-[?]yl] acetate|Acetamide, 2-[[(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]-N,N-dimethyl-

CAS: 17607-33-9
Molecular Formula C41H54N2O13
Molecular Weight 782.3626 g/mol
LogP 4.51552
Topological Polar Surface Area 210.62 Ų
Hydrogen Bond Donors 5
Hydrogen Bond Acceptors 13
Rotatable Bonds 5
Exact Mass 782.3626
Monoisotopic Mass 782.3626
Heavy Atoms 56
Complexity 1952.7926

Chemical Identifiers

CAS Number 17607-33-9
SMILES CC1/C=C/C=C(/C(=O)NC2=CC(=C3C(=C2O)C(=C(C4=C3C(=O)C(O4)(O/C=C/C(C(C(C(C(C(C1O)C)O)C)OC(=O)C)C)OC)C)C)O)OCC(=O)N(C)C)\C

Product Overview

Rifamycin B dimethylamide (CAS 17607-33-9), with molecular formula C41H54N2O13 and molecular weight 782.3626 g/mol. IUPAC: [(9E,19E,21E)-27-[2-(dimethylamino)-2-oxoethoxy]-2,15,17,29-tetrahydroxy-11-methoxy-3,7,12,14,16,18,22-heptamethyl-6,23-dioxo-8,30-dioxa-24-azatetracyclo[23.3.1.14,7.05,28]triaconta-1(29),2,4,9,19,21,25,27-octaen-13-yl] acetate.

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