CAS RN 2734920-62-6

IUPAC Nor: —

Synonymes: —

Poids moléculaire (g/mol): —

Formule moléculaire: —

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High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

Poids moléculaire (g/mol)	813.12
Synonyme	(2R,3S,4R,5R,8R,10R,11R,12S,13S,14R)-13-[[2,6-Dideoxy-3-C-methyl-3-O-methyl-4-C-[(propylamino)methyl]-α-L-ribo-hexopyranosyl]oxy]-2-ethyl-3,4,10-trihydroxy-3,5,8,10,12,14-hexamethyl-11-[[3,4,6-trideoxy-3-(dimethylamino)-β-D-xylo-hexopyranosyl]oxy]-1-oxa-6-azacyclopentadecan-15-one-d7,CP 472295-d7,Draxxin-d7,Tulathromycin-d7
Nom chimique ou matériau	Tulathromycin A-d7
CAS	2734920-62-6
Nom IUPAC	(2R,3S,4R,5R,8R,10R,11R,12S,13S,14R)-11-(((2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-2-ethyl-3,4,10-trihydroxy-13-(((2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyl-5-(((propyl-d7)amino)methyl)tetrahydro-2H-pyran-2-yl)oxy)-3,5,8,10,12,14-hexamethyl-1-oxa-6-azacyclopentadecan-15-one
SMILES	O=C1[C@H](C)[C@@H](O[C@@H]2O[C@@H](C)[C@@](O)(CNC([2H])([2H])C([2H])([2H])C([2H])([2H])[2H])[C@@](OC)(C)C2)[C@H](C)[C@@H](O[C@H]3[C@H](O)[C@@H](N(C)C)C[C@@H](C)O3)[C@@](O)(C)C[C@@H](C)CN[C@H](C)[C@@H](O)[C@@](O)(C)[C@@H](CC)O1
Formule InChI	InChI=1S/C41H79N3O12/c1-15-17-42-22-41(50)28(8)53-31(20-39(41,10)51-14)55-33-25(5)35(56-37-32(45)29(44(12)13)18-24(4)52-37)38(9,48)19-23(3)21-43-27(7)34(46)40(11,49)30(16-2)54-36(47)26(33)6/h23-35,37,42-43,45-46,48-50H,15-22H2,1-14H3/t23?,24?,25?,26?,27?,28?,29?,30-,31+,32-,33+,34-,35-,37+,38?,39?,40?,41+/m1/s1/i1D3,15D2,17D2
Poids de la formule	812.61
Température de stockage	-20°C
Formule moléculaire	C41H72D7N3O12