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.ALPHA.-D-GALACTOPYRANOSIDE, 1,1-DIMETHYLETHYL-2,3,4-TRIDEOXY-4-ETHENYL-3-(2-METHOXY-2-OXOETHYL)-2-[2-[(4-METHYLPHENYL)SULFONYL]HYDRAZINO]- 6-ACETATE

View entire compound with spectra: 1 NMR

.ALPHA.-D-GALACTOPYRANOSIDE, 1,1-DIMETHYLETHYL-2,3,4-TRIDEOXY-4-ETHENYL-3-(2-METHOXY-2-OXOETHYL)-2-[2-[(4-METHYLPHENYL)SULFONYL]HYDRAZINO]- 6-ACETATE
SpectraBase Compound ID 2kItBMX28ss
InChI InChI=1S/C24H36N2O8S/c1-8-18-19(13-21(28)31-7)22(25-26-35(29,30)17-11-9-15(2)10-12-17)23(34-24(4,5)6)33-20(18)14-32-16(3)27/h8-12,18-20,22-23,25-26H,1,13-14H2,2-7H3
InChIKey ZRVASTUFOCQGGW-UHFFFAOYSA-N
Mol Weight 512.6 g/mol
Molecular Formula C24H36N2O8S
Exact Mass 512.219237 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1cDEetqQ5Ks
Name .ALPHA.-D-GALACTOPYRANOSIDE, 1,1-DIMETHYLETHYL-2,3,4-TRIDEOXY-4-ETHENYL-3-(2-METHOXY-2-OXOETHYL)-2-[2-[(4-METHYLPHENYL)SULFONYL]HYDRAZINO]- 6-ACETATE
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Formula C24H36N2O8S
InChI InChI=1S/C24H36N2O8S/c1-8-18-19(13-21(28)31-7)22(25-26-35(29,30)17-11-9-15(2)10-12-17)23(34-24(4,5)6)33-20(18)14-32-16(3)27/h8-12,18-20,22-23,25-26H,1,13-14H2,2-7H3
InChIKey ZRVASTUFOCQGGW-UHFFFAOYSA-N
Instrument Name BRUKER AM-400
NMR Standard TMS
Solvent CDCL3