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(2-S,3-S,4-R,8-Z)-1-O-(BETA-D-GALACTOPYRANOSYL)-2-N-[(2'-R)-2'-HYDROXYDOCOSANOILAMINO]-8-(Z)-OCTADECENE-1,3,4-TRIOL
SpectraBase Compound ID 29F7YbyarD3
InChI InChI=1S/C46H89NO10/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-39(50)45(55)47-37(36-56-46-44(54)43(53)42(52)40(35-48)57-46)41(51)38(49)33-31-29-27-25-23-16-14-12-10-8-6-4-2/h25,27,37-44,46,48-54H,3-24,26,28-36H2,1-2H3,(H,47,55)/b27-25+
InChIKey UPNWIBPHYOJXOA-IMVLJIQESA-N
Mol Weight 816.2 g/mol
Molecular Formula C46H89NO10
Exact Mass 815.648648 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8jVS3uZtkdV
Name (2-S,3-S,4-R,8-Z)-1-O-(BETA-D-GALACTOPYRANOSYL)-2-N-[(2'-R)-2'-HYDROXYDOCOSANOILAMINO]-8-(Z)-OCTADECENE-1,3,4-TRIOL
Compound Number 2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C46H89NO10
InChI InChI=1S/C46H89NO10/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-39(50)45(55)47-37(36-56-46-44(54)43(53)42(52)40(35-48)57-46)41(51)38(49)33-31-29-27-25-23-16-14-12-10-8-6-4-2/h25,27,37-44,46,48-54H,3-24,26,28-36H2,1-2H3,(H,47,55)/b27-25+
InChIKey UPNWIBPHYOJXOA-IMVLJIQESA-N
Literature Reference Author F.CATENI,J.ZILIC,M.ZACCHIGNA,G.PROCIDA
Literature Reference Citation FITOTERAPIA,81,97(2010)
Literature Reference DOI 10.1016/j.fitote.2009.08.022
Molecular Weight 816.213 g/mol
Solvent C5D5N
Source File Reference UWMZ47732