Produkty 518-94-5

CAS 518-94-5 występuje w naszej ofercie pod nazwami: Cycleanine, Cycleanine/ 98.04% (existing batch purity), Cycleanine 99%, (12aR,24aR)-2,3,12a,13,14,15,24,24a-Octahydro-5,6,17,18-tetramethoxy-1,13-dimethyl-8,11:20,23-dietheno-1H,12H-[1,10]dioxacyclooctadecino[2,3,4-ij:11,12,13-i'j']diisoquinoline, 99%, 99%, Cycleanine, 99.80%. Oferty producentów: GLPBio, Chemat Brand, TRC, TargetMol, Biosynth. Dostępne opakowania: 5mg, on request, 10mg, 1mg, 25mg, 50mg, 100mg, 2mg.

Cycleanine
GLPBio, Chemat Brand, TRC
  • opakowanie: 5mg, on request, 10mg, 2mg
  • Warianty: 9
od 1383,36
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Cycleanine/ 98.04% (existing batch purity)
TargetMol
  • opakowanie: 1mg, 5mg, 10mg, 25mg
  • Warianty: 6
od 744,47
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Cycleanine 99%
Ambeed
  • opakowanie: 1mg, 5mg, 10mg, 25mg
  • Warianty: 6
od 481,62
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(12aR,24aR)-2,3,12a,13,14,15,24,24a-Octahydro-5,6,17,18-tetramethoxy-1,13-dimethyl-8,11:20,23-dietheno-1H,12H-[1,10]dioxacyclooctadecino[2,3,4-ij:11,12,13-i'j']diisoquinoline, 99%, 99%
Chemat
  • opakowanie: 5mg, 10mg
  • Warianty: 2
od 544,40
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Cycleanine, 99.80%
MedChemExpress
  • opakowanie: 5 mg, 10 mg, 1 mg
  • Warianty: 3
od 644,77
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Wzór strukturalny: {0} (CAS {1})

(11R,26R)-4,5,19,20-tetramethoxy-10,25-dimethyl-2,17-dioxa-10,25-diazaheptacyclo[26.2.2.213,16.13,7.118,22.011,36.026,33]hexatriaconta-1(31),3(36),4,6,13,15,18(33),19,21,28(32),29,34-dodecaene (CAS 518-94-5) to związek chemiczny o wzorze sumarycznym C38H42N2O6 i masie molowej 622.7 g/mol. Nazwa systematyczna IUPAC: (11R,26R)-4,5,19,20-tetramethoxy-10,25-dimethyl-2,17-dioxa-10,25-diazaheptacyclo[26.2.2.213,16.13,7.118,22.011,36.026,33]hexatriaconta-1(31),3(36),4,6,13,15,18(33),19,21,28(32),29,34-dodecaene. InChIKey: ANOXEUSGZWSCQL-LOYHVIPDSA-N.

Dane identyfikacyjne
Wzór sumarycznyC38H42N2O6
Masa molowa622.7 g/mol
Nazwa IUPAC(11R,26R)-4,5,19,20-tetramethoxy-10,25-dimethyl-2,17-dioxa-10,25-diazaheptacyclo[26.2.2.213,16.13,7.118,22.011,36.026,33]hexatriaconta-1(31),3(36),4,6,13,15,18(33),19,21,28(32),29,34-dodecaene
InChIKeyANOXEUSGZWSCQL-LOYHVIPDSA-N
SMILESCN1CCC2=CC(=C(C3=C2[C@H]1CC4=CC=C(C=C4)OC5=C6[C@@H](CC7=CC=C(O3)C=C7)N(CCC6=CC(=C5OC)OC)C)OC)OC

Dane obliczone przez PubChem (NCBI)

Synonimy: Cycleanine, (-)-Cycleanine, O-Methylnorcycleanine, Dimethylisochondodendrine, O,O-Dimethylisochondodendrin, O,O-Dimethylisochondrodendrine, Isocycleanine, Cycleanin, Cycleanine (R,R), CYCLEANINE [WHO-DD]
Izomery (ten sam wzór sumaryczny)
(1S,14S)-9,20,21,25-tetramethoxy-15,30-dimethyl-7,23-dioxa-15,30-diazaheptacyclo[22.6.2.23,6.18,12.114,18.027,31.022,33]hexatriaconta-3(36),4,6(35),8,10,12(34),18,20,22(33),24,26,31-dodecaene C38H42N2O6
(1S,14R)-9,20,21,25-tetramethoxy-15,30-dimethyl-7,23-dioxa-15,30-diazaheptacyclo[22.6.2.23,6.18,12.114,18.027,31.022,33]hexatriaconta-3(36),4,6(35),8,10,12(34),18,20,22(33),24,26,31-dodecaene C38H42N2O6
(1S,14R)-20,21,25-trimethoxy-15,30-dimethyl-9-(trideuteriomethoxy)-7,23-dioxa-15,30-diazaheptacyclo[22.6.2.23,6.18,12.114,18.027,31.022,33]hexatriaconta-3(36),4,6(35),8,10,12(34),18,20,22(33),24,26,31-dodecaene C38H42N2O6