Mal-EGGGG-PEG8-amide-bis(deoxyglucitol)

Catalog No. :
ACWWCY110
CAS No. :
2360920-01-8
Molecular Formula :
C55H94N10O31
Molecular Weight :
1391.40

IUPAC Name:(S)-1-amino-28-((S)-1,5-dioxo-1,5-bis(((2S,3R,4R,5R)-2,3,4,5,6-pentahydroxyhexyl)amino)pentan-2-yl)-42-(2-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)acetamido)-27,29,32,35,38,41-hexaoxo-3,6,9,12,15,18,21,24-octaoxa-28,31,34,37,40-pentaazapentatetracontan-45-oic acid

Mal-EGGGG-PEG8-amide-bis(deoxyglucitol) structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
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Product Information

Product NameMal-EGGGG-PEG8-amide-bis(deoxyglucitol)
IUPAC Name(S)-1-amino-28-((S)-1,5-dioxo-1,5-bis(((2S,3R,4R,5R)-2,3,4,5,6-pentahydroxyhexyl)amino)pentan-2-yl)-42-(2-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)acetamido)-27,29,32,35,38,41-hexaoxo-3,6,9,12,15,18,21,24-octaoxa-28,31,34,37,40-pentaazapentatetracontan-45-oic acid
Molecular FormulaC55H94N10O31
Molecular Weight1391.40
SMILESNCCOCCOCCOCCOCCOCCOCCOCCOCCC(=O)N(C(=O)CNC(=O)CNC(=O)CNC(=O)CNC(=O)[C@H](CCC(=O)O)NC(=O)CN1C(=O)C=CC1=O)[C@@H](CCC(=O)NC[C@H](O)[C@@H](O)[C@H](O)[C@H](O)CO)C(=O)NC[C@H](O)[C@@H](O)[C@H](O)[C@H](O)CO
InChI KeyPXRTTXIAAPHWOR-QPEMRJNGSA-N
SynonymMal-EGGGG-PEG8-amide-bis(deoxyglucitol);D-Glucitol, 1,1′-[[N-[2-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)acetyl]-L-α-glutamylglycylglycylglycylglycyl-27-amino-4,7,10,13,16,19,22,25-octaoxaheptacosanoyl-L-glutamoyl]diimino]bis[1-deoxy-
CAS No.2360920-01-8

Synthetic Route by SureRoute

1. ACWWCY110 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACWWCY110 route product structure diagram
    ACWWCY1102360920-01-8
Inquiry

2. ACWWCY110 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACWWCY110 route product structure diagram
    ACWWCY1102360920-01-8
Inquiry

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