| SpectraBase Spectrum ID |
2Cw96up4fhS |
| Name |
6-PHTHALIMIDOHEXYL 2,4-DI-O-BENZOYL-3-O-(2,3,4-TRI-O-BENZOYL-ALPHA-L-RHAMNOPYRANOSYL)-ALPHA-L-RHAMNOPYRANOSIDE |
| Comments |
1 |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C61H57NO16 |
| InChI |
InChI=1S/C61H57NO16/c1-38-48(74-56(66)41-26-12-6-13-27-41)50(51(76-58(68)43-30-16-8-17-31-43)60(71-38)70-37-23-4-3-22-36-62-53(63)45-34-20-21-35-46(45)54(62)64)78-61-52(77-59(69)44-32-18-9-19-33-44)49(75-57(67)42-28-14-7-15-29-42)47(39(2)72-61)73-55(65)40-24-10-5-11-25-40/h5-21,24-35,38-39,47-52,60-61H,3-4,22-23,36-37H2,1-2H3/t38-,39-,47-,48-,49+,50+,51+,52+,60+,61-/m0/s1 |
| InChIKey |
TZZMWRDIDMHSTI-RTZYXJKASA-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 |
