NSC55929

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Creator
US National Cancer Institute
Publication Date
2005-08-22
Alternative Title
Abboticin
Dotycin
Eryc
Erycin
Erycinum
Eryderm
Erythrocin
Erythrogran
Erythromid
Erythromycin (8CI9CI)
Erythromycin sodium lauryl sulfate
Erythromycin A
Erythromycin B
Erythromycin, compd. with monododecyl sulfate, sodium salt
EM
ERYTHROMYCIN
Ilocaps
Ilotycin
Kesso-Mycin
Oxacyclotetradecane-2,10-dione, 4-[(2, 6-dideoxy-3-C-methyl-3-O-methyl-.alpha.-L-ribo-hexopyranosyl)oxy]- 14-ethyl-7,12,13-trihydroxy-3,5,7,9,11,13-hexamethyl-6-[[3,4, 6-trideoxy-3-(dimethylamino)-.beta.-D-xylo-hexopyranosyl]oxy]-, [2R-(2R*,3S*,4S*,5R*,6R*,8R*,10R*,11R*,12S*,13S*)]-
Pantomicina
Pediamycin
Pentadecanoic acid, 3-[(2, 6-dideoxy-3-C-methyl-3-O-methyl-.alpha.-L-ribo-hexopyranosyl)oxy]- 6,11,12,13-tetrahydroxy-2,4,6,8,10,12-hexamethyl-9-oxo-5-[[3,4, 6-trideoxy-3-(dimethylamino)-.beta.-D-xylo-hexopyranosyl]oxy]-, .mu.-lactone, [2R-(2R*,3S*,4S*,5R*,6R*,8R*,10R*,11R*,12S*,13S*)]-
Propiocine
Sulfuric acid, monododecyl ester, sodium salt, compd. with erythromycin
Taimoxin-F
WLN: T-14-VO GVTJ C2 DQ D1 EQ F1 H1 JQ J1 L1 N1 KO-BT6OTJ CQ DN1 & 1 F1 & MO-FT6OTJ B1 CQ DO1 D1
Publisher
Unilever Center for Molecular Informatics, Cambridge University
Language
en_GB
Type
Chemical Structures
Metadata
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Citation
Unknown author (2005). NSC55929. [chemical structure]. http://www.dspace.cam.ac.uk/handle/1810/53790
Identifiers
NSC55929
This record's URL: http://www.dspace.cam.ac.uk/handle/1810/53790
IUPAC Chemical Identifier (IChI): C37H67NO13,1H3-14H2-27H-37(10H3,45H)31H(42H)22H(4H3)18(39)20H(2H3)16H2-35(8H3,44H)33H(51-34H-29H(41H)26H(38(11H3)12H3)15H2-21H(3H3)48-34)24H(6H3)30H(23H(5H3)19(40)47-27)50-28H-17H2-36(9H3,46-13H3)32H(43H)25H(7H3)49-28
IUPAC/NIST Chemical Identifier (INChI): InChI=1S/C37H67NO13/c1-14-25-37(10,45)30(41)20(4)27(39)18(2)16-35(8,44)32(51-34-28(40)24(38(11)12)15-19(3)47-34)21(5)29(22(6)33(43)49-25)50-26-17-36(9,46-13)31(42)23(7)48-26/h18-26,28-32,34,40-42,44-45H,14-17H2,1-13H3/t18-,19-,20-,21+,22-,23+,24+,25+,26-,28-,29+,30-,31+,32-,34-,35-,36+,37-/m1/s1
IUPAC/NIST Chemical Identifier Key (INChI): ULGZDMOVFRHVEP-XLDDHSJHSA-N