| SpectraBase Spectrum ID |
FwHI4jM4zH0 |
| Name |
METHYL 2,3-DI-O-ACETYL-4-O-BENZYL-ALPHA-L-RHAMNOPYRANOSIDE |
| Comments |
99MOS01333 |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C18H24O7 |
| InChI |
InChI=1S/C18H24O7/c1-11-15(22-10-14-8-6-5-7-9-14)16(24-12(2)19)17(25-13(3)20)18(21-4)23-11/h5-9,11,15-18H,10H2,1-4H3/t11-,15-,16+,17+,18+/m0/s1 |
| InChIKey |
TXAPHMICSADSBL-RNEPWOLLSA-N |
| Instrument Name |
Bruker WP-60 |
| Literature Reference |
L.V.BAKINOVSKY, A.R.GOMTSYAN, N.E.BAIRAMOVA, N.K.KOCHETKOV (1984)Bioorganich.Khim.(Russ. Lang.): v.10, N1, 79-87. |
| NMR Standard |
TMS |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CDCl3 |
