| SpectraBase Spectrum ID |
8mSAGlzMVW5 |
| Name |
6-PHTHALIMIDOHEXYL 2,4-DI-O-BENZOYL-ALPHA-D-RHAMNOPYRANOSIDE |
| Comments |
## |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C34H35NO9 |
| InChI |
InChI=1S/C34H35NO9/c1-22-28(43-32(39)23-14-6-4-7-15-23)27(36)29(44-33(40)24-16-8-5-9-17-24)34(42-22)41-21-13-3-2-12-20-35-30(37)25-18-10-11-19-26(25)31(35)38/h4-11,14-19,22,27-29,34,36H,2-3,12-13,20-21H2,1H3/t22-,27+,28-,29+,34+/m1/s1 |
| InChIKey |
VVXJNVVTQFWYEX-SWYCEDFGSA-N |
| Instrument Name |
Bruker WM-250 |
| Literature Reference |
YU.E.TSVETKOV, A.V.BUKHAROV, L.V.BAKINOVSKY, N.K.KOCHETKOV (1989)Bioorganich.Khim.(Russ. Lang.): v.15, N2, 231-248. |
| NMR Standard |
not reported |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CDCl3 |
