Produkty 70553-76-3

CAS 70553-76-3 występuje w naszej ofercie pod nazwami: Daurisoline/ 99.9%, Daurisoline ((R,R)–Daurisoline), Daurisoline, Daurisoline, 98%, 98%, Daurisoline (Standard). Oferty producentów: TargetMol, GLPBio, Biosynth, Chemat, MedChemExpress. Dostępne opakowania: 5mg, 10mg, 25mg, 50mg, 100mg, 10mM (in 1ml dmso), Get quote, 10 mg.

Daurisoline/ 99.9%
TargetMol
  • opakowanie: 5mg, 10mg, 25mg, 50mg
  • Warianty: 5
od 618,13
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Daurisoline ((R,R)–Daurisoline)
GLPBio
  • opakowanie: 10mg, 10mM (in 1ml dmso), 25mg, 5mg
  • Warianty: 5
od 746,82
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Daurisoline
Biosynth
  • opakowanie: 25mg, 10mg, 50mg
  • Warianty: 3
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Daurisoline, 98%, 98%
Chemat
  • opakowanie: 5mg, 50mg
  • Warianty: 2
od 395,60
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Daurisoline (Standard)
MedChemExpress
  • opakowanie: Get quote
  • Warianty: 1
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Daurisoline, 99.90%
MedChemExpress
  • opakowanie: 10 mg, 50 mg, 25 mg, 5 mg
  • Warianty: 5
od 524,03
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Wzór strukturalny: {0} (CAS {1})

(1R)-1-[[3-[4-[[(1R)-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl]phenoxy]-4-hydroxyphenyl]methyl]-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol (CAS 70553-76-3) to związek chemiczny o wzorze sumarycznym C37H42N2O6 i masie molowej 610.7 g/mol. Nazwa systematyczna IUPAC: (1R)-1-[[3-[4-[[(1R)-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl]phenoxy]-4-hydroxyphenyl]methyl]-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol. InChIKey: BURJAQFYNVMZDV-FIRIVFDPSA-N.

Dane identyfikacyjne
Wzór sumarycznyC37H42N2O6
Masa molowa610.7 g/mol
Nazwa IUPAC(1R)-1-[[3-[4-[[(1R)-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl]phenoxy]-4-hydroxyphenyl]methyl]-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol
InChIKeyBURJAQFYNVMZDV-FIRIVFDPSA-N
SMILESCN1CCC2=CC(=C(C=C2[C@H]1CC3=CC=C(C=C3)OC4=C(C=CC(=C4)C[C@@H]5C6=CC(=C(C=C6CCN5C)OC)O)O)OC)OC

Dane obliczone przez PubChem (NCBI)

Synonimy: Daurisoline, O(sup 7)-Demethyldauricine, daurisolin, Daruisoline, orb1224182, orb1304584
Izomery (ten sam wzór sumaryczny)
4-[[(1R)-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl]-2-[[(1R)-1-[(4-hydroxyphenyl)methyl]-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]phenol C37H42N2O6
2-[4-[[(1R)-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl]phenoxy]-4-[[(1R)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl]phenol C37H42N2O6
(1R)-1-[[4-[5-[[(1R)-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl]-2-hydroxyphenoxy]phenyl]methyl]-7-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-6-ol C37H42N2O6
(1R)-1-[[4-hydroxy-3-[[(1R)-6-methoxy-1-[(4-methoxyphenyl)methyl]-2-methyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]phenyl]methyl]-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol C37H42N2O6
4-[[(1R)-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl]-2-[4-[[(1R)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl]phenoxy]phenol C37H42N2O6
(1R)-1-[[3-[4-[[(1R)-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl]phenoxy]-4-hydroxyphenyl]methyl]-7-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-6-ol C37H42N2O6