| SpectraBase Spectrum ID |
LGxcakcHT9j |
| Name |
2-PHTHALIMIDOETHYL 2,6-DI-O-BENZYL-3,4-O-ISOPROPYLIDENE-ALPHA-D-GALACTOPYRANOSIDE |
| Comments |
C |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C33H35NO8 |
| InChI |
InChI=1S/C33H35NO8/c1-33(2)41-27-26(21-37-19-22-11-5-3-6-12-22)40-32(29(28(27)42-33)39-20-23-13-7-4-8-14-23)38-18-17-34-30(35)24-15-9-10-16-25(24)31(34)36/h3-16,26-29,32H,17-21H2,1-2H3/t26-,27+,28+,29-,32+/m1/s1 |
| InChIKey |
CKUKBPWSHNAWTQ-IPNCMXSSSA-N |
| Instrument Name |
Bruker WM-250 |
| Literature Reference |
A.YA.CHERNYAK, K.V.ANTONOV, N.K.KOCHETKOV (1989) Bioorganich.Khim.(Russ.Lang.): v.15, N8, 1113-1127. |
| NMR Standard |
TMS |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CDCl3 |
