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

*Links on SpectraBase are not permalinks.
ALLYL-(6-O-LEVULINOYL-2,3,4-TRI-O-PARA-TOLUOYL-BETA-D-GLUCOPYRANOSYL)-(1->3)-2-DEOXY-2-PHTHALIMIDO-BETA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID GAge6hGwAMo
InChI InChI=1S/C52H53NO17/c1-6-25-63-51-40(53-46(58)35-9-7-8-10-36(35)47(53)59)43(41(57)37(26-54)65-51)70-52-45(69-50(62)34-22-15-30(4)16-23-34)44(68-49(61)33-20-13-29(3)14-21-33)42(67-48(60)32-18-11-28(2)12-19-32)38(66-52)27-64-39(56)24-17-31(5)55/h6-16,18-23,37-38,40-45,51-52,54,57H,1,17,24-27H2,2-5H3/t37-,38-,40-,41-,42-,43-,44+,45-,51-,52+/m0/s1
InChIKey LYVPHMBGANQJSK-WAIXGLRGSA-N
Mol Weight 964.0 g/mol
Molecular Formula C52H53NO17
Exact Mass 963.331349 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 JljBcDzxQW1
Name ALLYL-(6-O-LEVULINOYL-2,3,4-TRI-O-PARA-TOLUOYL-BETA-D-GLUCOPYRANOSYL)-(1->3)-2-DEOXY-2-PHTHALIMIDO-BETA-D-GLUCOPYRANOSIDE
Compound Number 14
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C52H53NO17
InChI InChI=1S/C52H53NO17/c1-6-25-63-51-40(53-46(58)35-9-7-8-10-36(35)47(53)59)43(41(57)37(26-54)65-51)70-52-45(69-50(62)34-22-15-30(4)16-23-34)44(68-49(61)33-20-13-29(3)14-21-33)42(67-48(60)32-18-11-28(2)12-19-32)38(66-52)27-64-39(56)24-17-31(5)55/h6-16,18-23,37-38,40-45,51-52,54,57H,1,17,24-27H2,2-5H3/t37-,38-,40-,41-,42-,43-,44+,45-,51-,52+/m0/s1
InChIKey LYVPHMBGANQJSK-WAIXGLRGSA-N
Literature Reference Author K.M.HALKES,H.J.VERMEER,T.M.SLAGHEK,P.A.V.VANHOOFT,A.LOOF,J.P .KAMERLING,J.F.G.VLI
Literature Reference Citation CARBOHYDR.RES.,309,175(1998)
Literature Reference DOI 10.1016/S0008-6215(98)00125-6
Molecular Weight 963.989 g/mol
Solvent CDCl3
Source File Reference UWMP312