| SpectraBase Spectrum ID |
GpQIxGnSIHe |
| Name |
METHYL 2,4,6-TRI-O-ACETYL-3-O-(2,3,4-TRI-O-ACETYL-ALPHA-L-RHAMNOPYRANOSYL)-BETA-D-TALOPYRANOSIDE |
| Comments |
d, |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C25H36O16 |
| InChI |
InChI=1S/C25H36O16/c1-10-18(35-12(3)27)20(37-14(5)29)23(39-16(7)31)25(34-10)41-21-19(36-13(4)28)17(9-33-11(2)26)40-24(32-8)22(21)38-15(6)30/h10,17-25H,9H2,1-8H3/t10-,17+,18-,19-,20+,21-,22-,23+,24+,25-/m0/s1 |
| InChIKey |
RFNIAPIXBNJLFA-RXVVVPHTSA-N |
| Instrument Name |
Bruker AM-300 |
| Literature Reference |
N.E.NIFANT'EV, S.S.MAMYAN, A.S.SHASHKOV, N.K.KOCHETKOV (1988)Bioorganich.Khim.(Russ. Lang.): v.14, N2, 187-197. |
| NMR Standard |
TMS |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CDCl3 |
