Rifomycin B diethylamide

[(9E,19E,21E)-27-[2-(diethylamino)-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: Rifamida|RIFAMIDE|Rifamidum|Rifomide|Rifamycin M14|Rifomycin M14|Rifocina M|Rifampicin M/14|Rifocin M|Rifamycin M-14|Rifamycin B diethylamide|Rifamycin diethylamide|Rifomycin B diethylamide|Rifamidum [INN-Latin]|Rifamida [INN-Spanish]|N,N-Diethylrifamycin B amide|Rifamycin B N,N-diethylamide|Rifamycin B,N-diethylamide|Rifamide [USAN:BAN:INN]|Rifamide [USAN:INN:BAN]|RF M-14|RF M14|M/14 (VAN)|EINECS 220-390-8|NCI 143-418|Rifamycin B N,N-diethylamide derivative|M 14|M/14|Rifamycin, 4-O-[2-(diethylamino)-2-oxoethyl]-|4-O-(2-(Diethylamino)-2-oxoethyl)rifamycin|4-O-[2-(Diethylamino)-2-oxoethyl]-rifamycin|Rifamycin, 4-O-(2-(diethylamino)-2-oxoethyl)-|Acetamide,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-diethyl-, 21-acetate|Acetamide,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-diethyl-, 21-acetate|Stereoisomer of N,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]acetamide 21-acetate|Stereoisomer of N,N-Diethyl-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)acetamide 21-acetate

Molecular Formula	C43H58N2O13
Molecular Weight	810.39386 g/mol
LogP	5.29572
Topological Polar Surface Area	210.62 Ų
Hydrogen Bond Donors	5
Hydrogen Bond Acceptors	13
Rotatable Bonds	7
Exact Mass	810.39386
Monoisotopic Mass	810.39386
Heavy Atoms	58
Complexity	1985.9462

Chemical Identifiers

CAS Number	2750-76-7
SMILES	CCN(CC)C(=O)COC1=C2C3=C(C(=C1)NC(=O)/C(=C/C=C/C(C(C(C(C(C(C(C(/C=C/OC4(C(=O)C2=C(O4)C(=C3O)C)C)OC)C)OC(=O)C)C)O)C)O)C)/C)O