SpectraBase Compound ID | LNooU6Qr9ba |
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InChI | InChI=1S/C53H76N16O11/c1-3-4-16-38(63-31(2)70)48(76)66-40(20-21-45(72)73)50(78)69-43(26-34-28-58-30-62-34)52(80)67-41(24-32-13-6-5-7-14-32)51(79)65-39(19-12-23-59-53(56)57)49(77)68-42(25-33-27-60-36-17-9-8-15-35(33)36)47(75)61-29-44(71)64-37(46(55)74)18-10-11-22-54/h5-9,13-15,17,27-28,30,37-43,60H,3-4,10-12,16,18-26,29,54H2,1-2H3,(H2,55,74)(H,58,62)(H,61,75)(H,63,70)(H,64,71)(H,65,79)(H,66,76)(H,67,80)(H,68,77)(H,69,78)(H,72,73)(H4,56,57,59) |
InChIKey | KRWMCZMYMPYYEH-UHFFFAOYSA-N |
Mol Weight | 1113.3 g/mol |
Molecular Formula | C53H76N16O11 |
Exact Mass | 1112.587947 g/mol |
SpectraBase Spectrum ID | 6l0omxehNVC |
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Name | ACETYL-[NLE4,D-PHENYLALANIN]-ALPHA-MELANOTROPIN[4-11]-NH2 POLYPEPTIDE |
Comments | 3C |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C53H76N16O11 |
InChI | InChI=1S/C53H76N16O11/c1-3-4-16-38(63-31(2)70)48(76)66-40(20-21-45(72)73)50(78)69-43(26-34-28-58-30-62-34)52(80)67-41(24-32-13-6-5-7-14-32)51(79)65-39(19-12-23-59-53(56)57)49(77)68-42(25-33-27-60-36-17-9-8-15-35(33)36)47(75)61-29-44(71)64-37(46(55)74)18-10-11-22-54/h5-9,13-15,17,27-28,30,37-43,60H,3-4,10-12,16,18-26,29,54H2,1-2H3,(H2,55,74)(H,58,62)(H,61,75)(H,63,70)(H,64,71)(H,65,79)(H,66,76)(H,67,80)(H,68,77)(H,69,78)(H,72,73)(H4,56,57,59) |
InChIKey | KRWMCZMYMPYYEH-UHFFFAOYSA-N |
Instrument Name | Bruker WM-250 |
Literature Reference | V.J.HRUBY, W.L.CODY, A.M.DE LAURO CASTRUCCI, M.E.HADLEY (1988)Coll.Czech.Chem.Comm.: v.53, N11, 2549-2573. |
NMR Standard | C4H8O2 |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | D2O deuterium oxide |