| SpectraBase Compound ID | 6gIKhih4Ltq |
|---|---|
| InChI | InChI=1S/C24H36O17/c25-5-10-13(29)14(30)17(33)23(37-10)40-21-12(7-27)39-24(19(35)16(21)32)41-20-11(6-26)38-22(18(34)15(20)31)36-9-3-1-8(28)2-4-9/h1-4,10-35H,5-7H2/t10-,11+,12+,13-,14+,15+,16+,17-,18+,19+,20+,21+,22+,23-,24+/m0/s1 |
| InChIKey | KGUKTZOHQQNSDG-DRWZSFIVSA-N |
| Mol Weight | 596.5 g/mol |
| Molecular Formula | C24H36O17 |
| Exact Mass | 596.19525 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | L9SobUVpWI1 |
|---|---|
| Name | 4-HYDROXYPHENYL-BETA-MALTOTRIOSIDE |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C24H36O17 |
| InChI | InChI=1S/C24H36O17/c25-5-10-13(29)14(30)17(33)23(37-10)40-21-12(7-27)39-24(19(35)16(21)32)41-20-11(6-26)38-22(18(34)15(20)31)36-9-3-1-8(28)2-4-9/h1-4,10-35H,5-7H2/t10-,11+,12+,13-,14+,15+,16+,17-,18+,19+,20+,21+,22+,23-,24+/m0/s1 |
| InChIKey | KGUKTZOHQQNSDG-DRWZSFIVSA-N |
| Literature Reference Author | K.SUGIMOTO,T.NISHIMURA,K.NOMURA,K.SUGIMOTO,T.KURIKI |
| Literature Reference Citation | CHEM.PHARM.BULL.,51,798(2003) |
| Literature Reference DOI | 10.1248/cpb.51.798 |
| Molecular Weight | 596.540 g/mol |
| Solvent | D2O |
| Source File Reference | UWLU20055 |