| SpectraBase Spectrum ID |
9nIGghXxGrZ |
| Name |
METHYL 2,6-DI-O-BENZYL-3-O-BENZOYL-4-O-(2,3,4,6-TETRA-O-BENZYL-ALPHA-D-GLUCOPYRANOSYL)-BETA-D-GALACTOPYRANOSIDE |
| Comments |
-O |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C62H64O12 |
| InChI |
InChI=1S/C62H64O12/c1-64-61-59(70-42-50-33-19-7-20-34-50)57(73-60(63)51-35-21-8-22-36-51)55(53(71-61)44-66-38-46-25-11-3-12-26-46)74-62-58(69-41-49-31-17-6-18-32-49)56(68-40-48-29-15-5-16-30-48)54(67-39-47-27-13-4-14-28-47)52(72-62)43-65-37-45-23-9-2-10-24-45/h2-36,52-59,61-62H,37-44H2,1H3/t52-,53-,54-,55+,56+,57+,58-,59-,61-,62-/m1/s1 |
| InChIKey |
JZMSYUHZGRMDHI-SIPWSIRDSA-N |
| Instrument Name |
Bruker WM-250 |
| Literature Reference |
O.A.NECHAEV, V.I.TORGOV, V.N.SHIBAEV, S.S.MAMYAN (1988) Bioorganich.Khim.(Russ.Lang.): v.14, N3, 359-370. |
| NMR Standard |
TMS |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CDCl3 |
