| SpectraBase Compound ID | BRz78b14mSK |
|---|---|
| InChI | InChI=1S/C18H32O16/c19-1-4-7(22)8(23)12(27)17(31-4)34-15-6(3-21)32-18(13(28)10(15)25)33-14-5(2-20)30-16(29)11(26)9(14)24/h4-29H,1-3H2/t4-,5-,6-,7+,8-,9+,10+,11-,12-,13-,14+,15+,16+,17+,18+/m0/s1 |
| InChIKey | FYGDTMLNYKFZSV-YLJGSUFOSA-N |
| Mol Weight | 504.4 g/mol |
| Molecular Formula | C18H32O16 |
| Exact Mass | 504.169035 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | DB5h5CEBdj3 |
|---|---|
| Name | Maltotriose |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C18H32O16 |
| InChI | InChI=1S/C18H32O16/c19-1-4-7(22)8(23)12(27)17(31-4)34-15-6(3-21)32-18(13(28)10(15)25)33-14-5(2-20)30-16(29)11(26)9(14)24/h4-29H,1-3H2/t4-,5-,6-,7+,8-,9+,10+,11-,12-,13-,14+,15+,16+,17+,18+/m0/s1 |
| InChIKey | FYGDTMLNYKFZSV-YLJGSUFOSA-N |
| Instrument Name | Bruker WH-300 |
| NMR Standard | D2O |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | D2O |