| SpectraBase Spectrum ID |
9pPTDSsoEix |
| Name |
METHYL 2-O-(3-O-ACETYL-2,4-DI-O-BENZOYL-ALPHA-L-RHAMNOPYRANOSYL)-3,4-DI-O-BENZOYL-ALPHA-L-RHAMNOPYRANOSIDE |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C43H42O14 |
| InChI |
InChI=1S/C43H42O14/c1-25-33(54-39(46)29-19-11-6-12-20-29)35(55-40(47)30-21-13-7-14-22-30)36(42(49-4)50-25)57-43-37(56-41(48)31-23-15-8-16-24-31)34(52-27(3)44)32(26(2)51-43)53-38(45)28-17-9-5-10-18-28/h5-26,32-37,42-43H,1-4H3/t25-,26-,32-,33-,34+,35+,36+,37+,42+,43-/m0/s1 |
| InChIKey |
HWBCHBHZYOMDFJ-ZYNLEWMVSA-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 |
