| SpectraBase Compound ID | HefD5Fd3KxI |
|---|---|
| InChI | InChI=1S/C18H26NO16P.H3N/c20-5-9-11(22)13(24)14(25)18(33-9)35-36(29,30)34-16-12(23)10(6-21)32-17(15(16)26)31-8-3-1-7(2-4-8)19(27)28;/h1-4,9-18,20-26H,5-6H2,(H,29,30);1H3/t9-,10-,11+,12+,13+,14-,15-,16+,17+,18-;/m1./s1 |
| InChIKey | LGMKJQJKBMUJOC-KQHPERJASA-N |
| Mol Weight | 560.4 g/mol |
| Molecular Formula | C18H29N2O16P |
| Exact Mass | 560.12547 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7FLnikkA3Cw |
|---|---|
| Name | PARA-NITROPHENYL 3-O-(ALPHA-D-GALACTOPYRANOSYLPHOSPHO)-ALPHA-D-GALACTOPYRANOSIDE, AMMONIUM SALT |
| Comments | O |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C18H29N2O16P |
| InChI | InChI=1S/C18H26NO16P.H3N/c20-5-9-11(22)13(24)14(25)18(33-9)35-36(29,30)34-16-12(23)10(6-21)32-17(15(16)26)31-8-3-1-7(2-4-8)19(27)28;/h1-4,9-18,20-26H,5-6H2,(H,29,30);1H3/t9-,10-,11+,12+,13+,14-,15-,16+,17+,18-;/m1./s1 |
| InChIKey | LGMKJQJKBMUJOC-KQHPERJASA-N |
| Instrument Name | Bruker AM-300 |
| Literature Reference | N.S.UTKINA, A.V.NIKOLAEV, V.N.SHIBAEV (1991) Bioorganich.Khim.(Russ. Lang.):v.17, N4, 531-539. |
| NMR Standard | not reported |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | SEE COMMENT |