| SpectraBase Compound ID | OorxkO4jfj |
|---|---|
| InChI | InChI=1S/C18H33O19P/c19-1-4-7(22)10(25)12(27)16(32-4)35-14-9(24)6(3-21)34-18(37-38(29,30)31)15(14)36-17-13(28)11(26)8(23)5(2-20)33-17/h4-28H,1-3H2,(H2,29,30,31)/t4-,5-,6-,7-,8-,9+,10+,11+,12+,13-,14+,15-,16-,17-,18-/m1/s1 |
| InChIKey | YAQJXCQLNFQOMN-XBCNNOKTSA-N |
| Mol Weight | 584.4 g/mol |
| Molecular Formula | C18H33O19P |
| Exact Mass | 584.135366 g/mol |
13C 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 | IlD6wEgwhWu |
|---|---|
| Name | 2-O-(ALPHA-D-GLUCOPYRANOSYL)-3-O-(ALPHA-D-MANNOPYRANOSYL)-ALPHA-D-GALACTOPYRANOSYLPHOSPHATE |
| Comments | 35 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C18H33O19P |
| InChI | InChI=1S/C18H33O19P/c19-1-4-7(22)10(25)12(27)16(32-4)35-14-9(24)6(3-21)34-18(37-38(29,30)31)15(14)36-17-13(28)11(26)8(23)5(2-20)33-17/h4-28H,1-3H2,(H2,29,30,31)/t4-,5-,6-,7-,8-,9+,10+,11+,12+,13-,14+,15-,16-,17-,18-/m1/s1 |
| InChIKey | YAQJXCQLNFQOMN-XBCNNOKTSA-N |
| Instrument Name | Bruker WM-250 |
| Literature Reference | O.A.NECHAEV, O.V.SIZOVA, T.N.DRUZHININA, V.I.TORGOV, V.N.SHIBAEV (1988)Bioorganich.Khim.(Russ. Lang.): v.14, N9, 1290-1292. |
| NMR Standard | not reported |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | not reported |