| SpectraBase Spectrum ID |
2Cc5UqYUiCv |
| Name |
S-PARA-TOLYL 2,3,4,6-TETRA-O-BENZOYL-1-THIO-BETA-D-GALACTOPYRANOSIDE |
| Comments |
S |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C41H34O9S |
| InChI |
InChI=1S/C41H34O9S/c1-27-22-24-32(25-23-27)51-41-36(50-40(45)31-20-12-5-13-21-31)35(49-39(44)30-18-10-4-11-19-30)34(48-38(43)29-16-8-3-9-17-29)33(47-41)26-46-37(42)28-14-6-2-7-15-28/h2-25,33-36,41H,26H2,1H3/t33-,34+,35+,36-,41+/m1/s1 |
| InChIKey |
QZUOKKMGLFXBME-VRCYAZMRSA-N |
| Instrument Name |
Bruker WM-250 |
| Literature Reference |
N.E.NIFANT'EV, L.V.BAKINOVSKY, N.K.KOCHETKOV (1987) Bioorganich.Khim.(Russ.Lang.): v.13, N7, 977-991. |
| NMR Standard |
TMS |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CDCl3 |
