- Glycoscience
- Food Industry Standards
- Oligosaccharides
- Miscellaneous Organic Molecules with Isotopical Substitutions
- Carbohydrates and glycoconjugates
Product Information
Name:Neo Spiramycin I-d3
Controlled Product
Synonyms:
- 4A-O-De(2,6-dideoxy-3-C-methyl-a-L-ribo-hexopyranosyl)-9-O-[(2R,5S,6R)-5-(dimethylamino)tetrahydro-6-methyl-2H-pyran-2-yl]leucomycin V-d3
Brand:TRC
Description:Applications Neo Spiramycin I-d3 is the isotope labelled analog of Neo Spiramycin I (N390040); the major metabolite of Spiramycin I (S682300) in meat, fish, and milk.
References Nakazawa, S., et al.: J. Antibiot., 20, 259 (1967); Rubinstein, E., et al.: J. Antimicrob. Chemother., 42, 572 (1998); Rourick, R., et al.: J. Pharm. Biomed. Anal., 14, 1743 (1996)
Notice:Our products are intended for lab use only. For any other use, please contact us.
Chemical properties
Molecular weight:701.9
Formula:C36H59D3N2O11
Color/Form:Neat
InChI:InChI=1S/C36H62N2O11/c1-21-19-25(17-18-39)34(49-36-33(43)31(38(7)8)32(42)24(4)47-36)35(44-9)27(40)20-29(41)45-22(2)13-11-10-12-14-28(21)48-30-16-15-26(37(5)6)23(3)46-30/h10-12,14,18,21-28,30-36,40,42-43H,13,15-17,19-20H2,1-9H3/b11-10-,14-12+/t21-,22-,23-,24-,25+,26+,27-,28+,30?,31+,32?,33-,34+,35+,36+/m1/s1/i5D3
InChI key:InChIKey=SUBWVHAACKTENX-POKFBPDWSA-N
SMILES:[2H]C([2H])([2H])N(C)[C@H]1CCC(O[C@H]2/C=C/C=C/C[C@@H](C)OC(=O)C[C@@H](O)[C@H](OC)[C@@H](O[C@@H]3O[C@H](C)C(O)[C@H](N(C)C)[C@H]3O)[C@@H](CC=O)C[C@H]2C)O[C@@H]1C
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