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BOC-SER-(PO3PH2)-SER-(PO3PH2)-GLU-(OBZL)-GLU-(OBZL)-NHME
SpectraBase Compound ID 5oMs7G2uu09
InChI InChI=1S/C60H67N5O18P2/c1-60(2,3)79-59(72)65-52(42-78-85(74,82-47-31-19-9-20-32-47)83-48-33-21-10-22-34-48)58(71)64-51(41-77-84(73,80-45-27-15-7-16-28-45)81-46-29-17-8-18-30-46)57(70)63-50(36-38-54(67)76-40-44-25-13-6-14-26-44)56(69)62-49(55(68)61-4)35-37-53(66)75-39-43-23-11-5-12-24-43/h5-34,49-52H,35-42H2,1-4H3,(H,61,68)(H,62,69)(H,63,70)(H,64,71)(H,65,72)/t49-,50-,51-,52?/m0/s1
InChIKey LKMVPEJAXKWUSR-DVFZZHMWSA-N
Mol Weight 1208.2 g/mol
Molecular Formula C60H67N5O18P2
Exact Mass 1207.395634 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5onMl4vz6uY
Name BOC-SER-(PO3PH2)-SER-(PO3PH2)-GLU-(OBZL)-GLU-(OBZL)-NHME
Compound Number 11
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C60H67N5O18P2
InChI InChI=1S/C60H67N5O18P2/c1-60(2,3)79-59(72)65-52(42-78-85(74,82-47-31-19-9-20-32-47)83-48-33-21-10-22-34-48)58(71)64-51(41-77-84(73,80-45-27-15-7-16-28-45)81-46-29-17-8-18-30-46)57(70)63-50(36-38-54(67)76-40-44-25-13-6-14-26-44)56(69)62-49(55(68)61-4)35-37-53(66)75-39-43-23-11-5-12-24-43/h5-34,49-52H,35-42H2,1-4H3,(H,61,68)(H,62,69)(H,63,70)(H,64,71)(H,65,72)/t49-,50-,51-,52?/m0/s1
InChIKey LKMVPEJAXKWUSR-DVFZZHMWSA-N
Literature Reference Author J.W.PERICH,R.B.JOHNS,E.C.REYNOLDS
Literature Reference Citation AUSTR.J.CHEM.,45,385(1992)
Literature Reference DOI 10.1071/ch9920385
Molecular Weight 1208.162 g/mol
Solvent CDCl3
Source File Reference UWCS21191