SpectraBase Compound ID | 8i5D3tPpQYF |
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InChI | InChI=1S/C23H41NO15/c1-4-5-34-21-12(24-9(3)27)19(15(30)11(7-26)36-21)38-23-20(17(32)14(29)10(6-25)37-23)39-22-18(33)16(31)13(28)8(2)35-22/h8,10-23,25-26,28-33H,4-7H2,1-3H3,(H,24,27)/t8-,10+,11+,12+,13+,14-,15-,16+,17-,18-,19+,20+,21+,22-,23-/m0/s1 |
InChIKey | BPPWCIIHNDQPQZ-JQMTUBTQSA-N |
Mol Weight | 571.6 g/mol |
Molecular Formula | C23H41NO15 |
Exact Mass | 571.24762 g/mol |
SpectraBase Spectrum ID | 2696Vg65xwa |
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Name | PROPYL-2-ACETAMIDO-2-DEOXY-3-O-[2-O-(ALPHA-L-FUCOPYRANOSYL)-BETA-D-GALACTOPYRANOSYL]-BETA-D-GALACTOPYRANOSIDE |
Compound Number | 2 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C23H41NO15 |
InChI | InChI=1S/C23H41NO15/c1-4-5-34-21-12(24-9(3)27)19(15(30)11(7-26)36-21)38-23-20(17(32)14(29)10(6-25)37-23)39-22-18(33)16(31)13(28)8(2)35-22/h8,10-23,25-26,28-33H,4-7H2,1-3H3,(H,24,27)/t8-,10+,11+,12+,13+,14-,15-,16+,17-,18-,19+,20+,21+,22-,23-/m0/s1 |
InChIKey | BPPWCIIHNDQPQZ-JQMTUBTQSA-N |
Literature Reference Author | L.LAY,F.NICOTRA,L.PANZA,G.RUSSO,E.ADOBATI |
Literature Reference Citation | HELV.CHIM.ACTA,77,509(1994) |
Literature Reference DOI | 10.1002/hlca.19940770211 |
Molecular Weight | 571.576 g/mol |
Solvent | D2O |
Source File Reference | UWVP4269 |