| SpectraBase Spectrum ID |
E48T8ez4KEq |
| Name |
6-PHTHALIMIDOHEXYL 2,4-DI-O-BENZOYL-3-O-TRITYL-ALPHA-D-RHAMNOPYRANOSIDE |
| Comments |
q |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C53H49NO9 |
| InChI |
InChI=1S/C53H49NO9/c1-37-45(61-50(57)38-23-9-4-10-24-38)46(63-53(40-27-13-6-14-28-40,41-29-15-7-16-30-41)42-31-17-8-18-32-42)47(62-51(58)39-25-11-5-12-26-39)52(60-37)59-36-22-3-2-21-35-54-48(55)43-33-19-20-34-44(43)49(54)56/h4-20,23-34,37,45-47,52H,2-3,21-22,35-36H2,1H3/t37-,45-,46+,47+,52+/m1/s1 |
| InChIKey |
XAVKQOXJMNCNCQ-QTJVIHJESA-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 |
