| SpectraBase Spectrum ID |
1h9sBmBVIqc |
| Name |
PHENYL-2,3-DI-O-BENZYL-4,6-O-BENZYLIDENE-1-THIO-BETA-D-GALACTOPYRANOSIDE |
| Comments |
1 |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C33H32O5S |
| InChI |
InChI=1S/C33H32O5S/c1-5-13-24(14-6-1)21-34-30-29-28(23-36-32(38-29)26-17-9-3-10-18-26)37-33(39-27-19-11-4-12-20-27)31(30)35-22-25-15-7-2-8-16-25/h1-20,28-33H,21-23H2/t28-,29+,30+,31-,32+,33+/m1/s1 |
| InChIKey |
KDTRYCJSIFGZHI-VWTRQRCLSA-N |
| Instrument Name |
Bruker AM-300 |
| Literature Reference |
A.YA.CHERNYAK, K.V.ANTONOV (1992) Bioorganich.Khim.(Russ. Lang.): v.18, N5, 716-725. |
| NMR Standard |
TMS |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CDCl3 chloroform-d |
