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L-N^2-{N-{1-{N-{N-{N-[1-(1-L-LYSYL-L-PROLYL)-L-PROLYL]GLYCYL}-3-PHENYL-L-ALANYL}-L-SERYL}-L-PROLYL}-3-PHENYL-L-ALANYL}ARGININE, DIACETATE (SALT), HEMIACETATE (SOLVATE), TETRAHYDRATE
SpectraBase Compound ID 1UmlXSJDswI
InChI InChI=1S/2C50H73N13O11.5C2H4O2.8H2O/c2*51-22-8-7-17-33(52)46(70)63-26-12-21-40(63)48(72)62-25-10-19-38(62)44(68)56-29-41(65)57-35(27-31-13-3-1-4-14-31)42(66)60-37(30-64)47(71)61-24-11-20-39(61)45(69)59-36(28-32-15-5-2-6-16-32)43(67)58-34(49(73)74)18-9-23-55-50(53)54;5*1-2(3)4;;;;;;;;/h2*1-6,13-16,33-40,64H,7-12,17-30,51-52H2,(H,56,68)(H,57,65)(H,58,67)(H,59,69)(H,60,66)(H,73,74)(H4,53,54,55);5*1H3,(H,3,4);8*1H2/t2*33-,34-,35-,36-,37-,38-,39-,40-;;;;;;;;;;;;;/m00............./s1
InChIKey ZRQSCRUZLOGPPX-HRDLOLODSA-N
Mol Weight 1254.4 g/mol
Molecular Formula C54H89N13O19·½C2H4O2
Exact Mass 1253.650332 g/mol
Parent InChIKey NUBIODVZLJLBLK-VPSNTPKASA-N
Enantiomer InChIKey ZRQSCRUZLOGPPX-RPTSPNGVSA-N
Unknown Identification

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