| SpectraBase Spectrum ID |
1TgO5t0Qlg9 |
| Name |
1,2,3,4-TETRA-O-ACETYL-6-O-TRITYL-BETA-D-GLUCOPYRANOSE |
| Comments |
-L |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C33H34O10 |
| InChI |
InChI=1S/C33H34O10/c1-21(34)39-29-28(43-32(42-24(4)37)31(41-23(3)36)30(29)40-22(2)35)20-38-33(25-14-8-5-9-15-25,26-16-10-6-11-17-26)27-18-12-7-13-19-27/h5-19,28-32H,20H2,1-4H3/t28-,29-,30+,31-,32-/m1/s1 |
| InChIKey |
GTJGUFOLNHYRQE-HXBJCGEWSA-N |
| Instrument Name |
Bruker WM-250 |
| Literature Reference |
V.I.BETANELI, A.YA.OTT (1991) Bioorganich.Khim.(Russ. Lang.): v.17, N10, 1390-1400. |
| NMR Standard |
TMS |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CDCl3 |
