| SpectraBase Compound ID | 1tLdguNWJ2X |
|---|---|
| InChI | InChI=1S/C34H39ClO18/c1-14(36)43-12-23-27(46-16(3)38)28(47-17(4)39)29(48-18(5)40)33(49-23)52-32-25-22-11-24(50-32)44-13-34(25,53-19(6)41)30(35)26(22)51-31(42)20-7-9-21(10-8-20)45-15(2)37/h7-10,22-30,32-33H,11-13H2,1-6H3/t22-,23+,24-,25-,26+,27+,28-,29+,30-,32+,33-,34-/m1/s1 |
| InChIKey | GWVXULUOXLWLFL-KAODXQNXSA-N |
| Mol Weight | 771.1 g/mol |
| Molecular Formula | C34H39ClO18 |
| Exact Mass | 770.182492 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DxDdaSQXFvo |
|---|---|
| Name | 6-O-PARA-HYDROXYBENZOYL-GLUTINOSIDE-HEXAACETATE |
| Compound Number | 115 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C34H39ClO18 |
| InChI | InChI=1S/C34H39ClO18/c1-14(36)43-12-23-27(46-16(3)38)28(47-17(4)39)29(48-18(5)40)33(49-23)52-32-25-22-11-24(50-32)44-13-34(25,53-19(6)41)30(35)26(22)51-31(42)20-7-9-21(10-8-20)45-15(2)37/h7-10,22-30,32-33H,11-13H2,1-6H3/t22-,23+,24-,25-,26+,27+,28-,29+,30-,32+,33-,34-/m1/s1 |
| InChIKey | GWVXULUOXLWLFL-KAODXQNXSA-N |
| Literature Reference Author | B.DINDA,S.DEBNATH,Y.HARIGAYA |
| Literature Reference Citation | CHEM.PHARM.BULL.,55,159(2007) |
| Literature Reference DOI | 10.1248/cpb.55.159 |
| Molecular Weight | 771.126 g/mol |
| Sample ID | 37912 |
| Solvent | CDCl3 |