Produkty 2259318-56-2

CAS 2259318-56-2 występuje w naszej ofercie pod nazwami: DBCO–PEG4–VC–PAB–DMEA–PNU–159682, DBCO-PEG4-VC-PAB-DMEA-PNU-159682, 84%, 84%, DBCO-PEG4-VC-PAB-DMEA-PNU-159682, 99.03%. Oferty producentów: GLPBio, Chemat, MedChemExpress. Dostępne opakowania: 1mg, 1 mg.

DBCO–PEG4–VC–PAB–DMEA–PNU–159682
GLPBio
  • opakowanie: 1mg
  • Warianty: 1
od 6522,55
Zobacz produkt
DBCO-PEG4-VC-PAB-DMEA-PNU-159682, 84%, 84%
Chemat
  • opakowanie: 1mg
  • Warianty: 1
od 15381,20
Zobacz produkt
DBCO-PEG4-VC-PAB-DMEA-PNU-159682, 99.03%
MedChemExpress
  • opakowanie: 1 mg
  • Warianty: 1
od 9333,70
Zobacz produkt
Wzór strukturalny: {0} (CAS {1})

[2-oxo-2-[(2S,4S)-2,5,12-trihydroxy-7-methoxy-4-[[(2S,4R,6S,7S,9R,10S)-10-methoxy-6-methyl-5,8,11-trioxa-1-azatricyclo[7.4.0.02,7]tridecan-4-yl]oxy]-6,11-dioxo-3,4-dihydro-1H-tetracen-2-yl]ethyl] N-[2-[[4-[[(2S)-2-[[(2S)-2-[3-[2-[2-[2-[3-[[3-(2-azatricyclo[10.4.0.04,9]hexadeca-1(16),4,6,8,12,14-hexaen-10-yn-2-yl)-3-oxopropyl]amino]-3-oxopropoxy]ethoxy]ethoxy]ethoxy]propanoylamino]-3-methylbutanoyl]amino]-5-(carbamoylamino)pentanoyl]amino]phenyl]methoxycarbonyl-methylamino]ethyl]-N-methylcarbamate (CAS 2259318-56-2) to związek chemiczny o wzorze sumarycznym C86H106N10O26 i masie molowej 1695.8 g/mol. Nazwa systematyczna IUPAC: [2-oxo-2-[(2S,4S)-2,5,12-trihydroxy-7-methoxy-4-[[(2S,4R,6S,7S,9R,10S)-10-methoxy-6-methyl-5,8,11-trioxa-1-azatricyclo[7.4.0.02,7]tridecan-4-yl]oxy]-6,11-dioxo-3,4-dihydro-1H-tetracen-2-yl]ethyl] N-[2-[[4-[[(2S)-2-[[(2S)-2-[3-[2-[2-[2-[3-[[3-(2-azatricyclo[10.4.0.04,9]hexadeca-1(16),4,6,8,12,14-hexaen-10-yn-2-yl)-3-oxopropyl]amino]-3-oxopropoxy]ethoxy]ethoxy]ethoxy]propanoylamino]-3-methylbutanoyl]amino]-5-(carbamoylamino)pentanoyl]amino]phenyl]methoxycarbonyl-methylamino]ethyl]-N-methylcarbamate. InChIKey: MCDUSHLYGKRCLV-LSKFORQBSA-N.

Dane identyfikacyjne
Wzór sumarycznyC86H106N10O26
Masa molowa1695.8 g/mol
Nazwa IUPAC[2-oxo-2-[(2S,4S)-2,5,12-trihydroxy-7-methoxy-4-[[(2S,4R,6S,7S,9R,10S)-10-methoxy-6-methyl-5,8,11-trioxa-1-azatricyclo[7.4.0.02,7]tridecan-4-yl]oxy]-6,11-dioxo-3,4-dihydro-1H-tetracen-2-yl]ethyl] N-[2-[[4-[[(2S)-2-[[(2S)-2-[3-[2-[2-[2-[3-[[3-(2-azatricyclo[10.4.0.04,9]hexadeca-1(16),4,6,8,12,14-hexaen-10-yn-2-yl)-3-oxopropyl]amino]-3-oxopropoxy]ethoxy]ethoxy]ethoxy]propanoylamino]-3-methylbutanoyl]amino]-5-(carbamoylamino)pentanoyl]amino]phenyl]methoxycarbonyl-methylamino]ethyl]-N-methylcarbamate
InChIKeyMCDUSHLYGKRCLV-LSKFORQBSA-N
SMILESC[C@H]1[C@@H]2[C@H](C[C@@H](O1)O[C@H]3C[C@@](CC4=C3C(=C5C(=C4O)C(=O)C6=C(C5=O)C(=CC=C6)OC)O)(C(=O)COC(=O)N(C)CCN(C)C(=O)OCC7=CC=C(C=C7)NC(=O)[C@H](CCCNC(=O)N)NC(=O)[C@H](C(C)C)NC(=O)CCOCCOCCOCCOCCC(=O)NCCC(=O)N8CC9=CC=CC=C9C#CC1=CC=CC=C18)O)N1CCO[C@@H]([C@H]1O2)OC

Dane obliczone przez PubChem (NCBI)

Synonimy: orb1988476