PHENYL 2,3-DI-O-ACETYL-4,6-DI-O-BENZYL-1-THIO-ALPHA-D-MANNOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | AR91JtgIt7 |
|---|---|
| InChI | InChI=1S/C30H32O7S/c1-21(31)35-28-27(34-19-24-14-8-4-9-15-24)26(20-33-18-23-12-6-3-7-13-23)37-30(29(28)36-22(2)32)38-25-16-10-5-11-17-25/h3-17,26-30H,18-20H2,1-2H3/t26-,27-,28+,29+,30-/m1/s1 |
| InChIKey | QEFDFMJVUKZDQS-IXYVTWBDSA-N |
| Mol Weight | 536.6 g/mol |
| Molecular Formula | C30H32O7S |
| Exact Mass | 536.186875 g/mol |
| Enantiomer InChIKey | QEFDFMJVUKZDQS-NODASKEBSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
PHENYL 2-O-ACETYL-3,4,6-TRI-O-BENZYL-1-THIO-ALPHA-D-MANNOPYRANOSIDE
cinnamaldehyde, 4-[p-(beta-D-glucosylthio)phenyl]-3-thiosemicarbazone, tetraacetate
PARA-OCTYLOXYPHENYL-2,3,4,6-TETRA-O-ACETYL-1-THIO-BETA-D-GLUCOPYRANOSIDE
PHENYL-2-O-BENZOYL-3,6-DI-O-BENZYL-4-O-METHYL-1-THIO-BETA-D-GALACTOPYRANOSIDE
PHENYL-4-O-ACETYL-2,3,6-TRI-O-BENZYL-1-DEOXY-1-THIO-ALPHA-D-GLUCOPYRANOSIDE
PHENYL-4-O-ACETYL-2,3,6-TRI-O-BENZYL-1-THIO-BETA-D-GLUCOPYRANOSIDE
PHENYL-2,3,4-TRI-O-BENZOYL-1-THIO-ALPHA-D-MANNOPYRANOSIDE
PARA-TOLYL-4,6-DI-O-ACETYL-2,3-DI-O-BENZYL-1-THIO-BETA-D-GALACTOPYRANOSIDE
PHENYL-3,6-ANHYDRO-2,4,7-TRI-O-BENZYL-1-THIO-L-GLYCERO-ALPHA-D-MANNO-HEPTOPYRANOSIDE
ETHYL-6-O-ACETYL-2-O-BENZOYL-3,4-DI-O-BENZYL-1-THIO-BETA-D-GLUCOPYRANOSIDE
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.