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

*Links on SpectraBase are not permalinks.
N-[TRIS-(2,3,4,6-TETRA-O-ACETYL-ALPHA-D-MANNOPYRANOSYL-OXYMETHYL)]-METHYL-(5-METHOXYCARBONYL)-PENTANOAMIDE
SpectraBase Compound ID 1au85PEbKm6
InChI InChI=1S/C53H75NO33/c1-24(55)70-18-36-41(76-27(4)58)44(79-30(7)61)47(82-33(10)64)50(85-36)73-21-53(54-39(67)16-14-15-17-40(68)69-13,22-74-51-48(83-34(11)65)45(80-31(8)62)42(77-28(5)59)37(86-51)19-71-25(2)56)23-75-52-49(84-35(12)66)46(81-32(9)63)43(78-29(6)60)38(87-52)20-72-26(3)57/h36-38,41-52H,14-23H2,1-13H3,(H,54,67)/t36-,37-,38-,41-,42-,43-,44+,45+,46+,47+,48+,49+,50+,51+,52+/m1/s1
InChIKey FUTXGVUCUPEMOW-CFYMCQHASA-N
Mol Weight 1254.2 g/mol
Molecular Formula C53H75NO33
Exact Mass 1253.422134 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 20Ii3C5Krcj
Name N-[TRIS-(2,3,4,6-TETRA-O-ACETYL-ALPHA-D-MANNOPYRANOSYL-OXYMETHYL)]-METHYL-(5-METHOXYCARBONYL)-PENTANOAMIDE
Compound Number 39
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C53H75NO33
InChI InChI=1S/C53H75NO33/c1-24(55)70-18-36-41(76-27(4)58)44(79-30(7)61)47(82-33(10)64)50(85-36)73-21-53(54-39(67)16-14-15-17-40(68)69-13,22-74-51-48(83-34(11)65)45(80-31(8)62)42(77-28(5)59)37(86-51)19-71-25(2)56)23-75-52-49(84-35(12)66)46(81-32(9)63)43(78-29(6)60)38(87-52)20-72-26(3)57/h36-38,41-52H,14-23H2,1-13H3,(H,54,67)/t36-,37-,38-,41-,42-,43-,44+,45+,46+,47+,48+,49+,50+,51+,52+/m1/s1
InChIKey FUTXGVUCUPEMOW-CFYMCQHASA-N
Literature Reference Author R.H.FURNEAUX,Z.PAKULSKI,P.C.TYLER
Literature Reference Citation CAN.J.CHEM.,80,964(2002)
Literature Reference DOI 10.1139/v02-120
Molecular Weight 1254.165 g/mol
Solvent CDCl3
Source File Reference UWVN27361