Oritavancin (diphosphate), 99.93%

cas: 192564-14-0 — see every product listed under this CAS number, including other names

Oritavancin (diphosphate), 99.93% (CAS 192564-14-0) is a chemical reagent available from Chemat. Available pack sizes: 50 mg, 2 mg, 100 mg, 10 mg, 10mM/1mL, 5 mg. Offered by: MedChemExpress.

brandMedChemExpress
catalog numberHY-B1831A-50 mg
cas192564-14-0
size50 mg
availability In stock
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Available pack sizes

brand size price
MedChemExpress 50 mg 2279.46 Pln
MedChemExpress 2 mg 361.49 Pln
MedChemExpress 100 mg 3575.14 Pln
MedChemExpress 10 mg 765.52 Pln
MedChemExpress 10mM/1mL 1536.42 Pln
MedChemExpress 5 mg 528.67 Pln

properties

delivery time 1-2 weeks
purity99.93%
Structural formula: {0} (CAS {1})

Oritavancin bisphosphate is a phosphate salt obtained by combining oritavancin with two molar equivalents of phosphoric acid. Used for the treatment of acute bacterial skin and skin structure infections caused or suspected to be caused by susceptible isolates of designated Gram-positive microorganisms. It has a role as an antibacterial drug. It contains an oritavancin.

Source: ChEBI

Identity
Molecular formulaC86H103Cl3N10O34P2
Molecular weight1989.1 g/mol
IUPAC name(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
InChIKeyPWTROOMOPLCZHB-BHYQHFGMSA-N
SMILESC[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

Computed by PubChem (NCBI)

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