| SpectraBase Compound ID | ENXIpiArHMq |
|---|---|
| InChI | InChI=1S/C13H25O14P.C6H15N/c1-23-12-10(19)9(18)7(16)5(26-12)3-24-28(21,22)27-13-11(20)8(17)6(15)4(2-14)25-13;1-4-7(5-2)6-3/h4-20H,2-3H2,1H3,(H,21,22);4-6H2,1-3H3/t4-,5-,6+,7+,8+,9+,10-,11-,12+,13-;/m1./s1 |
| InChIKey | IAMFCFDUGUURND-KPYCQYGESA-N |
| Mol Weight | 537.5 g/mol |
| Molecular Formula | C19H40NO14P |
| Exact Mass | 537.218642 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | Zp4q0vyUgK |
|---|---|
| Name | METHYL 6-O-(ALPHA-D-GALACTOPYRANOSYLPHOSPHO)-ALPHA-D-GALACTOPYRANOSIDE,TRIETHYLAMMONIUM SALT |
| Comments | , ;KGU-4 (RUSSIAN) (31P |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C19H40NO14P |
| InChI | InChI=1S/C13H25O14P.C6H15N/c1-23-12-10(19)9(18)7(16)5(26-12)3-24-28(21,22)27-13-11(20)8(17)6(15)4(2-14)25-13;1-4-7(5-2)6-3/h4-20H,2-3H2,1H3,(H,21,22);4-6H2,1-3H3/t4-,5-,6+,7+,8+,9+,10-,11-,12+,13-;/m1./s1 |
| InChIKey | IAMFCFDUGUURND-KPYCQYGESA-N |
| Instrument Name | SEE COMMENT |
| 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 |
| Observed nucleus | 31P |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | D2O deuterium oxide |