Products 2243689-80-5

CAS 2243689-80-5 appears in our catalog under these names: DM21, DM21, 98%, DM21, 98%, 98%, DM21, 99.34%. Offered by: GLPBio, AmBeed, Chemat, MedChemExpress, Fluorochem. Available pack sizes: 5mg, 10mg, 1mg, 10mM/1mL, 10 mg, 1 mg, 5 mg.

DM21
GLPBio
  • size: 5mg, 10mg
  • Variants: 2
from 6943.80
View product
DM21, 98%
AmBeed, Fluorochem
  • size: 5mg, 10mg, 1mg
  • Variants: 5
from 3423.81
View product
DM21, 98%, 98%
Chemat
  • size: 1mg, 5mg, 10mg
  • Variants: 3
from 3726.80
View product
DM21, 99.34%
MedChemExpress
  • size: 10mM/1mL, 10 mg, 1 mg, 5 mg
  • Variants: 4
from 3096.80
View product
Structural formula: {0} (CAS {1})

[(1S,2R,3S,5S,6S,16Z,18Z,20R,21S)-11-chloro-21-hydroxy-12,20-dimethoxy-2,5,9,16-tetramethyl-8,23-dioxo-4,24-dioxa-9,22-diazatetracyclo[19.3.1.110,14.03,5]hexacosa-10,12,14(26),16,18-pentaen-6-yl] (2S)-2-[6-[[[(2S)-2-[[(2R)-2-[[(2S)-2-[6-(2,5-dioxopyrrol-1-yl)hexanoylamino]propanoyl]amino]propanoyl]amino]propanoyl]amino]methylsulfanyl]hexanoyl-methylamino]propanoate (CAS 2243689-80-5) is a chemical compound with the molecular formula C58H83ClN8O16S and a molecular weight of 1215.8 g/mol. IUPAC name: [(1S,2R,3S,5S,6S,16Z,18Z,20R,21S)-11-chloro-21-hydroxy-12,20-dimethoxy-2,5,9,16-tetramethyl-8,23-dioxo-4,24-dioxa-9,22-diazatetracyclo[19.3.1.110,14.03,5]hexacosa-10,12,14(26),16,18-pentaen-6-yl] (2S)-2-[6-[[[(2S)-2-[[(2R)-2-[[(2S)-2-[6-(2,5-dioxopyrrol-1-yl)hexanoylamino]propanoyl]amino]propanoyl]amino]propanoyl]amino]methylsulfanyl]hexanoyl-methylamino]propanoate. InChIKey: SJIJPSFCGJDQNG-ZPKZLEQESA-N.

Identity
Molecular formulaC58H83ClN8O16S
Molecular weight1215.8 g/mol
IUPAC name[(1S,2R,3S,5S,6S,16Z,18Z,20R,21S)-11-chloro-21-hydroxy-12,20-dimethoxy-2,5,9,16-tetramethyl-8,23-dioxo-4,24-dioxa-9,22-diazatetracyclo[19.3.1.110,14.03,5]hexacosa-10,12,14(26),16,18-pentaen-6-yl] (2S)-2-[6-[[[(2S)-2-[[(2R)-2-[[(2S)-2-[6-(2,5-dioxopyrrol-1-yl)hexanoylamino]propanoyl]amino]propanoyl]amino]propanoyl]amino]methylsulfanyl]hexanoyl-methylamino]propanoate
InChIKeySJIJPSFCGJDQNG-ZPKZLEQESA-N
SMILESC[C@@H]1[C@@H]2C[C@]([C@@H](/C=C\C=C(/CC3=CC(=C(C(=C3)OC)Cl)N(C(=O)C[C@@H]([C@]4([C@H]1O4)C)OC(=O)[C@H](C)N(C)C(=O)CCCCCSCNC(=O)[C@H](C)NC(=O)[C@@H](C)NC(=O)[C@H](C)NC(=O)CCCCCN5C(=O)C=CC5=O)C)\C)OC)(NC(=O)O2)O

Computed by PubChem (NCBI)

Synonyms: orb1691090