SpectraBase Compound ID | DFpNblhdXXD |
---|---|
InChI | InChI=1S/C28H31N3O9S2/c1-16(32)36-15-23-24(37-17(2)33)25(38-18(3)34)26(39-19(4)35)27(40-23)42-22-12-10-21(11-13-22)30-28(41)31-29-14-20-8-6-5-7-9-20/h5-14,23-27H,15H2,1-4H3,(H2,30,31,41)/t23-,24-,25+,26-,27+/m1/s1 |
InChIKey | CEQJHKZUWJXMGQ-SEFGFODJSA-N |
Mol Weight | 617.69 g/mol |
Molecular Formula | C28H31N3O9S2 |
Exact Mass | 617.150172 g/mol |
SpectraBase Spectrum ID | Cjcodbod1CA |
---|---|
Name | benzaldehyde, 4-[p-(beta-D-glucosylthio)phenyl]-3-thiosemicarbazone, tetraacetate |
Conditions | Acidic |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C28H31N3O9S2 |
InChI | InChI=1S/C28H31N3O9S2/c1-16(32)36-15-23-24(37-17(2)33)25(38-18(3)34)26(39-19(4)35)27(40-23)42-22-12-10-21(11-13-22)30-28(41)31-29-14-20-8-6-5-7-9-20/h5-14,23-27H,15H2,1-4H3,(H2,30,31,41)/t23-,24-,25+,26-,27+/m1/s1 |
InChIKey | CEQJHKZUWJXMGQ-SEFGFODJSA-N |
Sadtler IR Number | 29759 |
Sadtler UV Number | 12356A |
Solvent | Methanol |