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4-[3-(2,3,6,2',3',4',6'-HEPTA-O-ACETYL-BETA-D-MALTOSYLOXY)-PROPYLOXY]-BENZALDEHYDE
SpectraBase Compound ID LEBSDKrgmKf
InChI InChI=1S/C36H46O20/c1-18(38)47-16-27-29(49-20(3)40)31(50-21(4)41)34(53-24(7)44)36(55-27)56-30-28(17-48-19(2)39)54-35(33(52-23(6)43)32(30)51-22(5)42)46-14-8-13-45-26-11-9-25(15-37)10-12-26/h9-12,15,27-36H,8,13-14,16-17H2,1-7H3/t27-,28-,29-,30-,31+,32+,33-,34-,35-,36+/m1/s1
InChIKey HAWZDWQJEMKFDM-JNJSJOKASA-N
Mol Weight 798.7 g/mol
Molecular Formula C36H46O20
Exact Mass 798.258244 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9ijjh4SeeLY
Name 4-[3-(2,3,6,2',3',4',6'-HEPTA-O-ACETYL-BETA-D-MALTOSYLOXY)-PROPYLOXY]-BENZALDEHYDE
Compound Number 18B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C36H46O20
InChI InChI=1S/C36H46O20/c1-18(38)47-16-27-29(49-20(3)40)31(50-21(4)41)34(53-24(7)44)36(55-27)56-30-28(17-48-19(2)39)54-35(33(52-23(6)43)32(30)51-22(5)42)46-14-8-13-45-26-11-9-25(15-37)10-12-26/h9-12,15,27-36H,8,13-14,16-17H2,1-7H3/t27-,28-,29-,30-,31+,32+,33-,34-,35-,36+/m1/s1
InChIKey HAWZDWQJEMKFDM-JNJSJOKASA-N
Literature Reference Author O.GAUD,R.GRANET,M.KAOUADJI,P.KRAUSZ,J.C.BLAIS,G.BOLBACH
Literature Reference Citation CAN.J.CHEM.,74,481(1996)
Literature Reference DOI 10.1139/v96-053
Molecular Weight 798.749 g/mol
Solvent CDCl3
Source File Reference UWRK3201