| SpectraBase Compound ID | 1rbkfrK1kP9 |
|---|---|
| InChI | InChI=1S/C18H32O16/c19-1-4-7(22)9(24)12(27)17(31-4)34-15-8(23)5(2-20)32-18(13(15)28)33-14-6(3-21)30-16(29)11(26)10(14)25/h4-29H,1-3H2/t4-,5-,6-,7-,8-,9+,10-,11-,12-,13-,14-,15+,16-,17+,18+/m1/s1 |
| InChIKey | ODDPRQJTYDIWJU-YTJFHSSISA-N |
| Mol Weight | 504.4 g/mol |
| Molecular Formula | C18H32O16 |
| Exact Mass | 504.169035 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AIcxqvCNB9I |
|---|---|
| Name | BETA-D-GLUCOPYRANOSYL-(1->3)-BETA-D-GLUCOPYRANOSYL-(1->4)-BETA-D-GLUCOPYRANOSE |
| Comments | 6 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C18H32O16 |
| InChI | InChI=1S/C18H32O16/c19-1-4-7(22)9(24)12(27)17(31-4)34-15-8(23)5(2-20)32-18(13(15)28)33-14-6(3-21)30-16(29)11(26)10(14)25/h4-29H,1-3H2/t4-,5-,6-,7-,8-,9+,10-,11-,12-,13-,14-,15+,16-,17+,18+/m1/s1 |
| InChIKey | ODDPRQJTYDIWJU-YTJFHSSISA-N |
| Instrument Name | Bruker HX-90 |
| Literature Reference | N.I.NAZAROVA, L.A.ELYAKOVA (1989) Bioorganich.Khim.(Russ. Lang.): v.15, N9,1215-1223. |
| NMR Standard | CD3OD |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | D2O |