| SpectraBase Compound ID | xPwEu9hm1B |
|---|---|
| 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-/m1/s1 |
| InChIKey | FYGDTMLNYKFZSV-PXXRMHSHSA-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 | Dh8OmkkQtuO |
|---|---|
| Name | ALPHA-MALTOTRIOSE;ALPHA-D-GLUCOPYRANOSYL-(1->4)-O-ALPHA-D-GLUCOPYRANOSYL-(1->4)-ALPHA-D-GLUCOPYRANOSIDE;REFERENCE-10 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. 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-/m1/s1 |
| InChIKey | FYGDTMLNYKFZSV-PXXRMHSHSA-N |
| Literature Reference Author | N.SHIOMI,J.YAMADA |
| Literature Reference Citation | AGR.BIOL.CHEM.,52,1861(1988) |
| Literature Reference DOI | 10.1271/bbb1961.52.1861 |
| Molecular Weight | 504.442 g/mol |
| Solvent | Unknown |
| Source File Reference | UWIR7953 |