| SpectraBase Spectrum ID |
7c5sWImqrfh |
| Name |
6-PHTHALIMIDOHEXYL 3-O-ACETYL-2,4-DI-O-BENZOYL-ALPHA-L-RHAMNOPYRANOSIDE |
| Comments |
˜ |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C36H37NO10 |
| InChI |
InChI=1S/C36H37NO10/c1-23-29(46-34(41)25-15-7-5-8-16-25)30(45-24(2)38)31(47-35(42)26-17-9-6-10-18-26)36(44-23)43-22-14-4-3-13-21-37-32(39)27-19-11-12-20-28(27)33(37)40/h5-12,15-20,23,29-31,36H,3-4,13-14,21-22H2,1-2H3/t23-,29-,30+,31+,36+/m0/s1 |
| InChIKey |
AGXSLKYKKMMZBL-PRXAAJIWSA-N |
| Instrument Name |
Bruker WM-250 |
| Literature Reference |
YU.E.TSVETKOV, A.V.BUKHAROV, L.V.BAKINOVSKY, N.K.KOCHETKOV (1988)Bioorganich.Khim.(Russ. Lang.): v.14, N10, 1428-1436. |
| NMR Standard |
not reported |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CDCl3 |
