| SpectraBase Spectrum ID |
ACtL0uf1HPa |
| Name |
METHYL 3-O-(4-O-BENZYL-ALPHA-L-RHAMNOPYRANOSYL)-4-O-BENZYL-2-O-BENZOYL-ALPHA-L-RHAMNOPYRANOSIDE |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C34H40O10 |
| InChI |
InChI=1S/C34H40O10/c1-21-28(39-19-23-13-7-4-8-14-23)26(35)27(36)33(41-21)44-30-29(40-20-24-15-9-5-10-16-24)22(2)42-34(38-3)31(30)43-32(37)25-17-11-6-12-18-25/h4-18,21-22,26-31,33-36H,19-20H2,1-3H3/t21-,22-,26-,27+,28-,29-,30+,31+,33-,34+/m0/s1 |
| InChIKey |
BPTYVPDHZJJDRQ-PYEPJNIDSA-N |
| Instrument Name |
Bruker WM-250 |
| Literature Reference |
L.V.BAKINOVSKY, A.R.GOMTSYAN, N.E.BAIRAMOVA, N.K.KOCHETKOV, N.F.YANKINA (1985)Bioorganich.Khim.(Russ. Lang.): v.11, N11, 1562-1571. |
| NMR Standard |
TMS |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CDCl3 |
