| SpectraBase Spectrum ID |
B6pdpoSBxW4 |
| Name |
1,3,4,6-TETRA-O-ACETYL-2-O-BENZOYL-ALPHA-D-GALACTOPYRANOSE |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C21H24O11 |
| InChI |
InChI=1S/C21H24O11/c1-11(22)27-10-16-17(28-12(2)23)18(29-13(3)24)19(21(31-16)30-14(4)25)32-20(26)15-8-6-5-7-9-15/h5-9,16-19,21H,10H2,1-4H3/t16-,17+,18+,19-,21+/m1/s1 |
| InChIKey |
IRQPODGKHBUDCK-CWVBCOCOSA-N |
| Instrument Name |
Bruker WM-250 |
| Literature Reference |
V.I.BETANELI, I.A.KRYAZHEVSKIKH, A.YA.OTT, N.K.KOCHETKOV (1988)Bioorganich.Khim.(Russ. Lang.): v.14, N5, 664-669. |
| NMR Standard |
TMS |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CDCl3 |
