| SpectraBase Compound ID | 7y8tvbHymv2 |
|---|---|
| InChI | InChI=1S/C28H38O19/c1-10(29)38-9-18-20(39-11(2)30)23(42-14(5)33)27(45-17(8)36)28(46-18)47-26-24(43-15(6)34)21(40-12(3)31)19(37)22(41-13(4)32)25(26)44-16(7)35/h18-28,37H,9H2,1-8H3/t18-,19-,20+,21-,22+,23+,24+,25-,26-,27-,28+/m1/s1 |
| InChIKey | UFOGNAJZEAHKTI-BXMQPKERSA-N |
| Mol Weight | 678.6 g/mol |
| Molecular Formula | C28H38O19 |
| Exact Mass | 678.200729 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HGQtdDmp5E9 |
|---|---|
| Name | 2,3,5,6-TETRA-O-ACETYL-1-O-(TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL)-SCYLLO-INOSITOL |
| Compound Number | 17 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C28H38O19 |
| InChI | InChI=1S/C28H38O19/c1-10(29)38-9-18-20(39-11(2)30)23(42-14(5)33)27(45-17(8)36)28(46-18)47-26-24(43-15(6)34)21(40-12(3)31)19(37)22(41-13(4)32)25(26)44-16(7)35/h18-28,37H,9H2,1-8H3/t18-,19-,20+,21-,22+,23+,24+,25-,26-,27-,28+/m1/s1 |
| InChIKey | UFOGNAJZEAHKTI-BXMQPKERSA-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 | 678.598 g/mol |
| Sample ID | 37712 |
| Solvent | Unknown |