| SpectraBase Compound ID | 4g6iwiWWJ0p |
|---|---|
| InChI | InChI=1S/C18H32O16/c19-1-4-7(20)11(24)14(27)17(33-4)31-3-6-9(22)12(25)15(28)18(34-6)30-2-5-8(21)10(23)13(26)16(29)32-5/h4-29H,1-3H2/t4-,5-,6+,7+,8-,9-,10+,11+,12-,13-,14-,15+,16-,17+,18-/m0/s1 |
| InChIKey | FBJQEBRMDXPWNX-TZSLKSSRSA-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 | L08k6k3T6yi |
|---|---|
| Name | ALPHA-D-GALACTOPYRANOSYL-(1->6)-ALPHA-D-GALACTOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE-REFERENCE-16 |
| 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(20)11(24)14(27)17(33-4)31-3-6-9(22)12(25)15(28)18(34-6)30-2-5-8(21)10(23)13(26)16(29)32-5/h4-29H,1-3H2/t4-,5-,6+,7+,8-,9-,10+,11+,12-,13-,14-,15+,16-,17+,18-/m0/s1 |
| InChIKey | FBJQEBRMDXPWNX-TZSLKSSRSA-N |
| Literature Reference Author | H.HASHIMOTO,M.GOTO,C.KATAYAMA,S.KITAHATA |
| Literature Reference Citation | AGR.BIOL.CHEM.,55,2831(1991) |
| Literature Reference DOI | 10.1271/bbb1961.55.2831 |
| Molecular Weight | 504.442 g/mol |
| Solvent | ??HET??? |
| Source File Reference | UWBT7817 |