For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
N-(FLUOREN-9-YLMETHOXYCARBONYL)-4-[(+)-BIOTINYLAMIDOPROPYL]-1-[2-(ALPHA-D-MANNOPYRANOSYLOXY)-ETHYL]-L-ASPARTIC-ACID-DIAMIDE
SpectraBase Compound ID DKsK4d49sBJ
InChI InChI=1S/C40H54N6O12S/c47-19-29-34(50)35(51)36(52)38(58-29)56-17-16-43-37(53)27(45-40(55)57-20-26-24-10-3-1-8-22(24)23-9-2-4-11-25(23)26)18-32(49)42-15-7-14-41-31(48)13-6-5-12-30-33-28(21-59-30)44-39(54)46-33/h1-4,8-11,26-30,33-36,38,47,50-52H,5-7,12-21H2,(H,41,48)(H,42,49)(H,43,53)(H,45,55)(H2,44,46,54)/t27?,28?,29-,30?,33?,34-,35+,36+,38+/m0/s1
InChIKey CYLCKKLVQANAHV-CXWBMWCJSA-N
Mol Weight 843.0 g/mol
Molecular Formula C40H54N6O12S
Exact Mass 842.352042 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 7QQgZiwTSYD
Name N-(FLUOREN-9-YLMETHOXYCARBONYL)-4-[(+)-BIOTINYLAMIDOPROPYL]-1-[2-(ALPHA-D-MANNOPYRANOSYLOXY)-ETHYL]-L-ASPARTIC-ACID-DIAMIDE
Compound Number 10
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C40H54N6O12S
InChI InChI=1S/C40H54N6O12S/c47-19-29-34(50)35(51)36(52)38(58-29)56-17-16-43-37(53)27(45-40(55)57-20-26-24-10-3-1-8-22(24)23-9-2-4-11-25(23)26)18-32(49)42-15-7-14-41-31(48)13-6-5-12-30-33-28(21-59-30)44-39(54)46-33/h1-4,8-11,26-30,33-36,38,47,50-52H,5-7,12-21H2,(H,41,48)(H,42,49)(H,43,53)(H,45,55)(H2,44,46,54)/t27?,28?,29-,30?,33?,34-,35+,36+,38+/m0/s1
InChIKey CYLCKKLVQANAHV-CXWBMWCJSA-N
Literature Reference Author T.K.LINDHORST,M.MAERTEN,A.FUCHS,S.D.KNIGHT
Literature Reference Citation BEIL.J.ORG.CHEM.,6,810(2010)
Literature Reference DOI 10.3762/bjoc.6.91
Molecular Weight 842.962 g/mol
Solvent CD3CN:D2O=1:1
Source File Reference UWBT10143