| SpectraBase Spectrum ID |
Ejeg3dOi5DJ |
| Name |
1-O-ACETYL-2-O-(3-O-ACETYL-2,4-DI-O-BENZOYL-ALPHA-L-RHAMNOPYRANOSYL)-3,4-DI-O-BENZOYL-ALPHA-L-RHAMNOPYRANOSE |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C44H42O15 |
| InChI |
InChI=1S/C44H42O15/c1-25-33(55-39(47)29-17-9-5-10-18-29)35(53-27(3)45)37(58-42(50)32-23-15-8-16-24-32)44(52-25)59-38-36(57-41(49)31-21-13-7-14-22-31)34(26(2)51-43(38)54-28(4)46)56-40(48)30-19-11-6-12-20-30/h5-26,33-38,43-44H,1-4H3/t25-,26-,33-,34-,35+,36+,37+,38+,43-,44-/m0/s1 |
| InChIKey |
VKPUCMXADYIUJC-SYJXOLPBSA-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 |
