| SpectraBase Compound ID | FaAeJ7i2XjI |
|---|---|
| InChI | InChI=1S/C18H33O19P/c19-1-4-7(22)10(25)12(27)16(32-4)36-15-11(26)8(23)5(2-20)34-18(15)35-14-9(24)6(3-21)33-17(13(14)28)37-38(29,30)31/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 | NFZSXFIPPJOAML-GHULHWKJSA-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 | JEQP5MKYdgW |
|---|---|
| Name | ALPHA-D-MANNOPYRANOSYL-(1->2)-ALPHA-D-MANNOPYRANOSYL-(1->3)-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)36-15-11(26)8(23)5(2-20)34-18(15)35-14-9(24)6(3-21)33-17(13(14)28)37-38(29,30)31/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 | NFZSXFIPPJOAML-GHULHWKJSA-N |
| Instrument Name | SEE COMMENT |
| Literature Reference | V.I.TORGOV, K.A.PANOSYAN, V.N.SHIBAEV (1986) Bioorganich.Khim.(Russ. Lang.):v.12, N4, 559-561. |
| NMR Standard | not reported |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | not reported |