![cinnamaldehyde, 4-[o-(beta-D-glucosylthio)phenyl]-3-thiosemicarbazone, tetraacetate](/api/spectrum/7mrTTPQXPdi/structure.png?h=300&w=458 "cinnamaldehyde, 4-[o-(beta-D-glucosylthio)phenyl]-3-thiosemicarbazone, tetraacetate")
| SpectraBase Compound ID | 7aUepIeWE9K |
|---|---|
| InChI | InChI=1S/C30H33N3O9S2/c1-18(34)38-17-24-26(39-19(2)35)27(40-20(3)36)28(41-21(4)37)29(42-24)44-25-15-9-8-14-23(25)32-30(43)33-31-16-10-13-22-11-6-5-7-12-22/h5-16,24,26-29H,17H2,1-4H3,(H2,32,33,43)/t24-,26-,27+,28-,29+/m1/s1 |
| InChIKey | QBCLXNGZCJLVTH-RIAYOEEMSA-N |
| Mol Weight | 643.7 g/mol |
| Molecular Formula | C30H33N3O9S2 |
| Exact Mass | 643.165822 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 7mrTTPQXPdi |
|---|---|
| Name | cinnamaldehyde, 4-[o-(beta-D-glucosylthio)phenyl]-3-thiosemicarbazone, tetraacetate |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C30H33N3O9S2 |
| InChI | InChI=1S/C30H33N3O9S2/c1-18(34)38-17-24-26(39-19(2)35)27(40-20(3)36)28(41-21(4)37)29(42-24)44-25-15-9-8-14-23(25)32-30(43)33-31-16-10-13-22-11-6-5-7-12-22/h5-16,24,26-29H,17H2,1-4H3,(H2,32,33,43)/t24-,26-,27+,28-,29+/m1/s1 |
| InChIKey | QBCLXNGZCJLVTH-RIAYOEEMSA-N |
| Sadtler IR Number | 29763 |
| Sadtler UV Number | 12359A |
| Solvent | Methanol |