| SpectraBase Compound ID | jlLY9Mf321 |
|---|---|
| InChI | InChI=1S/C18H33O19P/c19-1-4-7(22)9(24)11(26)16(32-4)35-14-6(3-21)34-18(37-38(29,30)31)13(28)15(14)36-17-12(27)10(25)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 | UGMDIBPPQLAOKU-BRUFCSCPSA-N |
| Mol Weight | 584.4 g/mol |
| Molecular Formula | C18H33O19P |
| Exact Mass | 584.135366 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7oqIZoRMNRO |
|---|---|
| Name | 3-O-(ALPHA-D-MANNOPYRANOSYL)-4-O-(BETA-D-GLUCOPYRANOSYL)-ALPHA-D-GALACTOPYRANOSYLPHOSPHATE |
| Comments | wi |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C18H33O19P |
| InChI | InChI=1S/C18H33O19P/c19-1-4-7(22)9(24)11(26)16(32-4)35-14-6(3-21)34-18(37-38(29,30)31)13(28)15(14)36-17-12(27)10(25)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 | UGMDIBPPQLAOKU-BRUFCSCPSA-N |
| Instrument Name | SEE COMMENT |
| Literature Reference | V.I.TORGOV, K.A.PANOSYAN, V.N.SHIBAEV (1986) Bioorganich.Khim.(Russ. Lang.):v.12, N4, 562-564. |
| NMR Standard | not reported |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | not reported |