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MONO-6'-DEOXY-6'-AMIDOSUCCINYL-CYCLOMALTOHEPTAOSE
SpectraBase Compound ID LZUYnJhJTyr
InChI InChI=1S/C46H75NO37/c48-4-11-34-21(59)28(66)42(73-11)81-36-13(6-50)75-44(30(68)23(36)61)83-38-15(8-52)77-46(32(70)25(38)63)84-39-16(9-53)76-45(31(69)24(39)62)82-37-14(7-51)74-43(29(67)22(37)60)80-35-12(5-49)72-41(27(65)20(35)58)78-33-10(3-47-17(54)1-2-18(55)56)71-40(79-34)26(64)19(33)57/h10-16,19-46,48-53,57-70H,1-9H2,(H,47,54)(H,55,56)/t10-,11-,12+,13-,14-,15-,16-,19-,20+,21-,22-,23-,24-,25-,26-,27+,28-,29-,30-,31-,32-,33-,34-,35+,36-,37-,38-,39-,40-,41+,42-,43-,44-,45-,46-/m0/s1
InChIKey YKASWWMZIVMTPB-IFQLSPKUSA-N
Mol Weight 1234.1 g/mol
Molecular Formula C46H75NO37
Exact Mass 1233.401792 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3aVpgGff4tg
Name MONO-6'-DEOXY-6'-AMIDOSUCCINYL-CYCLOMALTOHEPTAOSE
Compound Number 11
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C46H75NO37
InChI InChI=1S/C46H75NO37/c48-4-11-34-21(59)28(66)42(73-11)81-36-13(6-50)75-44(30(68)23(36)61)83-38-15(8-52)77-46(32(70)25(38)63)84-39-16(9-53)76-45(31(69)24(39)62)82-37-14(7-51)74-43(29(67)22(37)60)80-35-12(5-49)72-41(27(65)20(35)58)78-33-10(3-47-17(54)1-2-18(55)56)71-40(79-34)26(64)19(33)57/h10-16,19-46,48-53,57-70H,1-9H2,(H,47,54)(H,55,56)/t10-,11-,12+,13-,14-,15-,16-,19-,20+,21-,22-,23-,24-,25-,26-,27+,28-,29-,30-,31-,32-,33-,34-,35+,36-,37-,38-,39-,40-,41+,42-,43-,44-,45-,46-/m0/s1
InChIKey YKASWWMZIVMTPB-IFQLSPKUSA-N
Literature Reference Author C.K.JANKOWSKI,S.ARSENEAU,J.BLU,L.MAUCLAIRE,N.AYCHET
Literature Reference Citation CAN.J.CHEM.,83,493(2005)
Literature Reference DOI 10.1139/v05-070
Molecular Weight 1234.086 g/mol
Solvent DMSO-D6
Source File Reference UWVN27521