| SpectraBase Spectrum ID |
BiNXUn1s0pO |
| Name |
PARA-NITROPHENYL 2,3,4-TRI-O-ACETYL-1-THIO-ALPHA-L-RHAMNOPYRANOSIDE |
| Comments |
.0 |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C18H21NO9S |
| InChI |
InChI=1S/C18H21NO9S/c1-9-15(26-10(2)20)16(27-11(3)21)17(28-12(4)22)18(25-9)29-14-7-5-13(6-8-14)19(23)24/h5-9,15-18H,1-4H3/t9-,15-,16+,17+,18-/m0/s1 |
| InChIKey |
WEKQFZJGEPHNCE-MHUIHPTQSA-N |
| Instrument Name |
Bruker AM-300 |
| Literature Reference |
YA.V.VOZNY, I.S.KALICHEVA, A.A.GALOYAN, S.S.MAMYAN (1989)Bioorganich.Khim.(Russ. Lang.): v.15, N3, 405-410. |
| NMR Standard |
SEE COMMENT |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CDCl3 |
