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ETHYL-2-(BETA-D-GALACTOPYRANOSYL)-[2,3-B]-(11,12-BENZO-1,4,7,10,13,16-HEXAOXACYCLOOCTADECA-11-ENE)-2,3-DIDEOXY-ALPHA-D-GLUCOPYRANOSIDE

View entire compound with spectra: 1 NMR

ETHYL-2-(BETA-D-GALACTOPYRANOSYL)-[2,3-B]-(11,12-BENZO-1,4,7,10,13,16-HEXAOXACYCLOOCTADECA-11-ENE)-2,3-DIDEOXY-ALPHA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID AfU4fNVRZ4Y
InChI InChI=1S/C28H44O16/c29-15-19-21(31)23(33)24(34)27(43-19)41-13-14-42-28-26-25(22(32)20(16-30)44-28)39-11-7-35-5-9-37-17-3-1-2-4-18(17)38-10-6-36-8-12-40-26/h1-4,19-34H,5-16H2/t19-,20-,21+,22-,23+,24-,25+,26-,27-,28+/m0/s1
InChIKey QUZIRDWIOPMCJY-HSSSSTRPSA-N
Mol Weight 636.6 g/mol
Molecular Formula C28H44O16
Exact Mass 636.262935 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3DaWgZlpUqg
Name ETHYL-2-(BETA-D-GALACTOPYRANOSYL)-[2,3-B]-(11,12-BENZO-1,4,7,10,13,16-HEXAOXACYCLOOCTADECA-11-ENE)-2,3-DIDEOXY-ALPHA-D-GLUCOPYRANOSIDE
Compound Number 33
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C28H44O16
InChI InChI=1S/C28H44O16/c29-15-19-21(31)23(33)24(34)27(43-19)41-13-14-42-28-26-25(22(32)20(16-30)44-28)39-11-7-35-5-9-37-17-3-1-2-4-18(17)38-10-6-36-8-12-40-26/h1-4,19-34H,5-16H2/t19-,20-,21+,22-,23+,24-,25+,26-,27-,28+/m0/s1
InChIKey QUZIRDWIOPMCJY-HSSSSTRPSA-N
Literature Reference Author B.DUMONT-HORNEBECK,J.P.JOLY,J.COULON,Y.CHAPLEUR
Literature Reference Citation CARBOHYDR.RES.,321,214(1999)
Literature Reference DOI 10.1016/S0008-6215(99)00194-9
Molecular Weight 636.648 g/mol
Solvent CD3CN:D2O=1:1
Source File Reference UWRU5164