| SpectraBase Compound ID | Ka4ENJzsCT9 |
|---|---|
| InChI | InChI=1S/C35H44O19/c1-16(36)44-15-25-26(46-17(2)37)28(47-18(3)38)34(52-23(8)43)35(53-25)54-33-31(50-21(6)41)29(48-19(4)39)27(45-14-24-12-10-9-11-13-24)30(49-20(5)40)32(33)51-22(7)42/h9-13,25-35H,14-15H2,1-8H3/t25-,26+,27-,28+,29-,30+,31+,32-,33-,34-,35+/m1/s1 |
| InChIKey | MWYFKHZAYNKJEK-PVDLAUQCSA-N |
| Mol Weight | 768.7 g/mol |
| Molecular Formula | C35H44O19 |
| Exact Mass | 768.247679 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GwfhYXDkDlV |
|---|---|
| Name | TETRA-O-ACETYL-4-O-BENZYL-1-O-(TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-SCYLLO-INOSITOL |
| Compound Number | 18 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C35H44O19 |
| InChI | InChI=1S/C35H44O19/c1-16(36)44-15-25-26(46-17(2)37)28(47-18(3)38)34(52-23(8)43)35(53-25)54-33-31(50-21(6)41)29(48-19(4)39)27(45-14-24-12-10-9-11-13-24)30(49-20(5)40)32(33)51-22(7)42/h9-13,25-35H,14-15H2,1-8H3/t25-,26+,27-,28+,29-,30+,31+,32-,33-,34-,35+/m1/s1 |
| InChIKey | MWYFKHZAYNKJEK-PVDLAUQCSA-N |
| Literature Reference Author | A.SCAFFIDI,R.V.STICK |
| Literature Reference Citation | AUSTR.J.CHEM.,59,894(2006) |
| Literature Reference DOI | 10.1071/CH06393 |
| Molecular Weight | 768.723 g/mol |
| Sample ID | 37713 |
| Solvent | Unknown |