3-O-Phenoxythiocarbonyl-1,2,4,6-tetra-O-pivaloyl-b-d-glucopyranose
Compound with spectra: 1 NMR
| SpectraBase Compound ID | AMY3ErUAizd |
|---|---|
| InChI | InChI=1S/C33H48O11S/c1-30(2,3)25(34)38-18-20-21(41-26(35)31(4,5)6)22(43-29(45)39-19-16-14-13-15-17-19)23(42-27(36)32(7,8)9)24(40-20)44-28(37)33(10,11)12/h13-17,20-24H,18H2,1-12H3/t20-,21+,22-,23-,24-/m0/s1 |
| InChIKey | IZMDLSVJVFMSOH-HTUFRPJOSA-N |
| Mol Weight | 652.8 g/mol |
| Molecular Formula | C33H48O11S |
| Exact Mass | 652.291734 g/mol |
| Enantiomer InChIKey | IZMDLSVJVFMSOH-KEJFTWOCSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
3-O-[(Methylthio)-thiocarbonyl]-1,2,4,6-tetra-O-pivaloyl-b-d-glucopyranose
4-O-[(Methylthio)-thiocarbonyl]-1,2,3,6-tetra-O-pivaloyl-b-d-glucopyranose
RHODODENDRIN-PENTAPIVALATE
EPI-RHODODENDRIN-PENTAPIVALATE
.beta.-[3',7'-dimethyl-2',6'-octadienoyl]-D-glucopyranoside-tetrakis(trifluoroacetyl) derivative
1,2,3,4,6-PENTA-O-BENZOYL-ALPHA-D-GALACTOPYRANOSE
alpha-D-Glucopyranose pentabenzoate
1,2,4,6-TETRA-O-BENZOYL-3-O-(BrOMOACETYL)-BETA-D-GLUCOPYRANOSIDE
2,3,4,6-TETRA-O-PIVALOYL-ALPHA-D-MANNOPYRANOSYL-PHOSPHATE
8,8'-Diapo-.psi.,.psi.-carotenedioic acid, bis(2,3,4,6-tetra-O-acetyl-.beta.-D-glucopyranosyl) ester
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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