SpectraBase Compound ID | 6lMFYfzkPaN |
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InChI | InChI=1S/C30H33N3O9S2/c1-18(34)38-17-25-26(39-19(2)35)27(40-20(3)36)28(41-21(4)37)29(42-25)44-24-14-12-23(13-15-24)32-30(43)33-31-16-8-11-22-9-6-5-7-10-22/h5-16,25-29H,17H2,1-4H3,(H2,32,33,43)/t25-,26-,27+,28-,29+/m1/s1 |
InChIKey | GCHPLCZPECWYQF-RQKPWJHBSA-N |
Mol Weight | 643.7 g/mol |
Molecular Formula | C30H33N3O9S2 |
Exact Mass | 643.165822 g/mol |
SpectraBase Spectrum ID | 9NMUHccWUdg |
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Name | cinnamaldehyde, 4-[p-(beta-D-glucosylthio)phenyl]-3-thiosemicarbazone, tetraacetate |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C30H33N3O9S2 |
InChI | InChI=1S/C30H33N3O9S2/c1-18(34)38-17-25-26(39-19(2)35)27(40-20(3)36)28(41-21(4)37)29(42-25)44-24-14-12-23(13-15-24)32-30(43)33-31-16-8-11-22-9-6-5-7-10-22/h5-16,25-29H,17H2,1-4H3,(H2,32,33,43)/t25-,26-,27+,28-,29+/m1/s1 |
InChIKey | GCHPLCZPECWYQF-RQKPWJHBSA-N |
Sadtler IR Number | 29764 |
Sadtler UV Number | 12360N |
Solvent | Methanol |