Estimated delivery in United States, on Wednesday 13 Nov 2024
Product Information
Name:
4'',6-Di-O-methylerythromycin-d3
Controlled Product
Synonyms:
- (3R,4S,5S,6R,7R,9R,11R,12R,13S,14R)-6-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-14-ethyl-12,13-dihydroxy-7-methoxy-4-[(2R,4R,5S,6S)-4-methoxy-4,6-dimethyl-5-(trideuteriomethoxy)oxan-2-yl]oxy-3,5,7,9,11,13-hexamethyl-oxacyclotetradecane-2,10-dione
Description:
Applications Isotope Labelled 4'',6-Di-O-methylerythromycin is a derivative of O-methylerythromycin and may be used in the treatment of lung diseases requiring antibiotics.
References Yoshida, H. et al.: Jap. J. Antibio., 53, 615 (2000); Toshiro, S. et al.: J. Pharm. Sci., 78, 783 (1989);
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
764.998
Formula:
C39D3H68NO13
Color/Form:
Neat
InChI:
InChI=1S/C39H71NO13/c1-16-27-39(10,45)32(43)22(4)29(41)20(2)18-37(8,47-14)33(53-36-30(42)26(40(11)12)17-21(3)49-36)23(5)31(24(6)35(44)51-27)52-28-19-38(9,48-15)34(46-13)25(7)50-28/h20-28,30-34,36,42-43,45H,16-19H2,1-15H3/t20-,21-,22+,23+,24-,25+,26+,27-,28+,30-,31+,32-,33-,34+,36+,37-,38-,39-/m1/s1/i13D3
InChI key:
InChIKey=GABUBURUMNNRLM-MJJLQUIPSA-N
SMILES:
[2H]C([2H])([2H])O[C@H]1[C@H](C)O[C@@H](O[C@H]2[C@H](C)[C@@H](O[C@@H]3O[C@H](C)C[C@H](N(C)C)[C@H]3O)[C@](C)(OC)C[C@@H](C)C(=O)[C@H](C)[C@@H](O)[C@](C)(O)[C@@H](CC)OC(=O)[C@@H]2C)C[C@@]1(C)OC
MDL:
Melting point:
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EINECS:
Merck:
HS code:
Technical inquiry about: TR-D472862 4'',6-Di-O-methylerythromycin-d3
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