| SpectraBase Spectrum ID |
HUZjySMOlwM |
| Name |
METHYL 3-O-(2,3-DI-O-ACETYL-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 |
C38H44O12 |
| InChI |
InChI=1S/C38H44O12/c1-23-31(44-22-28-17-11-7-12-18-28)33(34(37(42-5)45-23)49-36(41)29-19-13-8-14-20-29)50-38-35(48-26(4)40)32(47-25(3)39)30(24(2)46-38)43-21-27-15-9-6-10-16-27/h6-20,23-24,30-35,37-38H,21-22H2,1-5H3/t23-,24-,30-,31-,32+,33+,34+,35+,37+,38-/m0/s1 |
| InChIKey |
BQAXPWFLMLJBPU-HOSSXLLRSA-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 |
