Name: Oritavancin (phosphate)
Brand: GLPBio
SKU: GC44515-10
Availability: InStock

producent	GLPBio
nr katalogowy	GC44515-10
cas	192564-14-0
opakowanie	10mg

Potrzebujesz dodatkowych informacji?

Zadaj nam pytanie o ten produkt — chętnie pomożemy.

Dostępne opakowania

producent	opakowanie	cena
GLPBio	10mg	1111,89 Pln
GLPBio	100mg	3742,34 Pln
GLPBio	2mg	629,80 Pln
GLPBio	5mg	826,38 Pln
GLPBio	10mM (in 1ml dmso)	1935,66 Pln
GLPBio	50mg	2497,32 Pln

właściwości

czystość	No data
czas dostawy	Do potwierdzenia przez Chemat

(1S,2R,18R,19R,22S,25R,28R,40S)-2-[(2R,4S,5R,6S)-4-amino-5-hydroxy-4,6-dimethyloxan-2-yl]oxy-22-(2-amino-2-oxoethyl)-5,15-dichloro-48-[(2S,3R,4S,5S,6R)-3-[(2S,4S,5R,6S)-4-[[4-(4-chlorophenyl)phenyl]methylamino]-5-hydroxy-4,6-dimethyloxan-2-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-18,32,35,37-tetrahydroxy-19-[[(2R)-4-methyl-2-(methylamino)pentanoyl]amino]-20,23,26,42,44-pentaoxo-7,13-dioxa-21,24,27,41,43-pentazaoctacyclo[26.14.2.23,6.214,17.18,12.129,33.010,25.034,39]pentaconta-3,5,8,10,12(48),14,16,29(45),30,32,34(39),35,37,46,49-pentadecaene-40-carboxylic acid;phosphoric acid (CAS 192564-14-0) to związek chemiczny o wzorze sumarycznym C86H103Cl3N10O34P2 i masie molowej 1989.1 g/mol. Nazwa systematyczna IUPAC: (1S,2R,18R,19R,22S,25R,28R,40S)-2-[(2R,4S,5R,6S)-4-amino-5-hydroxy-4,6-dimethyloxan-2-yl]oxy-22-(2-amino-2-oxoethyl)-5,15-dichloro-48-[(2S,3R,4S,5S,6R)-3-[(2S,4S,5R,6S)-4-[[4-(4-chlorophenyl)phenyl]methylamino]-5-hydroxy-4,6-dimethyloxan-2-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-18,32,35,37-tetrahydroxy-19-[[(2R)-4-methyl-2-(methylamino)pentanoyl]amino]-20,23,26,42,44-pentaoxo-7,13-dioxa-21,24,27,41,43-pentazaoctacyclo[26.14.2.23,6.214,17.18,12.129,33.010,25.034,39]pentaconta-3,5,8,10,12(48),14,16,29(45),30,32,34(39),35,37,46,49-pentadecaene-40-carboxylic acid;phosphoric acid. InChIKey: PWTROOMOPLCZHB-BHYQHFGMSA-N.

Dane identyfikacyjne
Wzór sumaryczny	C₈₆H₁₀₃Cl₃N₁₀O₃₄P₂
Masa molowa	1989.1 g/mol
Nazwa IUPAC	(1S,2R,18R,19R,22S,25R,28R,40S)-2-[(2R,4S,5R,6S)-4-amino-5-hydroxy-4,6-dimethyloxan-2-yl]oxy-22-(2-amino-2-oxoethyl)-5,15-dichloro-48-[(2S,3R,4S,5S,6R)-3-[(2S,4S,5R,6S)-4-[[4-(4-chlorophenyl)phenyl]methylamino]-5-hydroxy-4,6-dimethyloxan-2-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-18,32,35,37-tetrahydroxy-19-[[(2R)-4-methyl-2-(methylamino)pentanoyl]amino]-20,23,26,42,44-pentaoxo-7,13-dioxa-21,24,27,41,43-pentazaoctacyclo[26.14.2.23,6.214,17.18,12.129,33.010,25.034,39]pentaconta-3,5,8,10,12(48),14,16,29(45),30,32,34(39),35,37,46,49-pentadecaene-40-carboxylic acid;phosphoric acid
InChIKey	PWTROOMOPLCZHB-BHYQHFGMSA-N
SMILES	C[C@H]1[C@@H]([C@@](C[C@@H](O1)O[C@H]2[C@H]3C(=O)N[C@@H](C4=C(C(=CC(=C4)O)O)C5=C(C=CC(=C5)[C@H](C(=O)N3)NC(=O)[C@H]6C7=CC(=C(C(=C7)OC8=C(C=C2C=C8)Cl)O[C@H]9[C@@H]([C@H]([C@@H]([C@H](O9)CO)O)O)O[C@H]1C[C@]([C@H]([C@@H](O1)C)O)(C)NCC1=CC=C(C=C1)C1=CC=C(C=C1)Cl)OC1=C(C=C(C=C1)[C@H]([C@H](C(=O)N[C@H](C(=O)N6)CC(=O)N)NC(=O)[C@@H](CC(C)C)NC)O)Cl)O)C(=O)O)(C)N)O.OP(=O)(O)O.OP(=O)(O)O

Dane obliczone przez PubChem (NCBI)

Synonimy: Oritavancin diphosphate, oritavancin phosphate, Nuvocid, Kimyrsa, oritavancin bisphosphate, ORITAVANCIN PHOSPHATE (MART.), ORITAVANCIN PHOSPHATE [MART.], Orbactiv, Oritavancin diphosphate [USAN], Oritavancin (diphosphate)

Sprzedawane również jako

Oritavancin diphosphate, 95% Combi-blocks CAS 192564-14-0

Oritavancin Diphosphate Chemat Brand CAS 192564-14-0

Oritavancin Phosphate, >95% (HPLC) TRC CAS 192564-14-0

Oritavancin, >95% (HPLC) TRC CAS 192564-14-0

Oritavancin diphosphate/ 100% TargetMol CAS 192564-14-0

Oritavancin diphosphate, 80%, 80% Chemat CAS 192564-14-0

Oritavancin (diphosphate), 99.93% MedChemExpress CAS 192564-14-0

Oritavancin (diphosphate) (Standard) MedChemExpress CAS 192564-14-0

Oritavancin diphosphate, 80% Fluorochem CAS 192564-14-0