| SpectraBase Spectrum ID |
HjPO7YXh52V |
| Name |
METHYL 2-O-ALLYL-3,4,6-TRI-O-BENZYL-ALPHA-D-GLUCOPYRANOSIDE |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C31H36O6 |
| InChI |
InChI=1S/C31H36O6/c1-3-19-34-30-29(36-22-26-17-11-6-12-18-26)28(35-21-25-15-9-5-10-16-25)27(37-31(30)32-2)23-33-20-24-13-7-4-8-14-24/h3-18,27-31H,1,19-23H2,2H3/t27-,28-,29+,30-,31+/m1/s1 |
| InChIKey |
ICDZPHNZHXNRPD-SAEUYMBFSA-N |
| Instrument Name |
Bruker WM-250 |
| Literature Reference |
A.YA.CHERNYAK, I.V.DEMIDOV, N.K.KOCHETKOV (1990) Bioorganich.Khim.(Russ.Lang.): v.16, N4, 537-549. |
| NMR Standard |
TMS |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CDCl3 |
