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

*Links on SpectraBase are not permalinks.
2,4-DI-O-(3,4,6-TRI-O-ACETYL-2-N-ALLYLOXYCARBONYLAMINO-2-DEOXY-BETA-D-GLUCOPYRANOSYL)-1,6-ANHYDRO-BETA-D-MANNOPYRANOSE
SpectraBase Compound ID LH90raj7acp
InChI InChI=1S/C38H52N2O23/c1-9-11-50-37(48)39-25-31(57-20(7)45)29(55-18(5)43)23(13-52-16(3)41)59-34(25)62-28-22-15-54-36(61-22)33(27(28)47)63-35-26(40-38(49)51-12-10-2)32(58-21(8)46)30(56-19(6)44)24(60-35)14-53-17(4)42/h9-10,22-36,47H,1-2,11-15H2,3-8H3,(H,39,48)(H,40,49)/t22-,23+,24-,25+,26-,27-,28-,29+,30-,31+,32-,33+,34+,35+,36-/m0/s1
InChIKey GTHGKJMCGWZNKI-QIEWEZALSA-N
Mol Weight 904.8 g/mol
Molecular Formula C38H52N2O23
Exact Mass 904.296086 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 L9d8L3Ztu2p
Name 2,4-DI-O-(3,4,6-TRI-O-ACETYL-2-N-ALLYLOXYCARBONYLAMINO-2-DEOXY-BETA-D-GLUCOPYRANOSYL)-1,6-ANHYDRO-BETA-D-MANNOPYRANOSE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C38H52N2O23
InChI InChI=1S/C38H52N2O23/c1-9-11-50-37(48)39-25-31(57-20(7)45)29(55-18(5)43)23(13-52-16(3)41)59-34(25)62-28-22-15-54-36(61-22)33(27(28)47)63-35-26(40-38(49)51-12-10-2)32(58-21(8)46)30(56-19(6)44)24(60-35)14-53-17(4)42/h9-10,22-36,47H,1-2,11-15H2,3-8H3,(H,39,48)(H,40,49)/t22-,23+,24-,25+,26-,27-,28-,29+,30-,31+,32-,33+,34+,35+,36-/m0/s1
InChIKey GTHGKJMCGWZNKI-QIEWEZALSA-N
Literature Reference Author D.LAFONT,P.BOULLANGER,J.BANOUB,G.DESCOTES
Literature Reference Citation CAN.J.CHEM.,68,828(1990)
Literature Reference DOI 10.1139/v90-131
Molecular Weight 904.830 g/mol
Solvent ACETONE-D6
Source File Reference UWCS1460