| SpectraBase Spectrum ID |
I8PdYlJ2S4x |
| Name |
1-DEOXY-1-C-PHENYL-2,3,4,6-TETRA-O-BENZYL-ALPHA-D-GLUCOPYRANOSE |
| Comments |
, |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C40H40O5 |
| InChI |
InChI=1S/C40H40O5/c1-6-16-31(17-7-1)26-41-30-36-38(42-27-32-18-8-2-9-19-32)40(44-29-34-22-12-4-13-23-34)39(43-28-33-20-10-3-11-21-33)37(45-36)35-24-14-5-15-25-35/h1-25,36-40H,26-30H2/t36-,37-,38-,39+,40+/m1/s1 |
| InChIKey |
DICBLRVEAXYKQL-QIDCPNJDSA-N |
| Instrument Name |
Bruker AM-300 |
| Literature Reference |
L.M.KHALILOV, A.YU.SPIVAK, E.V.VASIL'EVA, A.A.FATYKHOV, N.A.PROKHOROVA,G.A.TOLSTIKOV (1991) Khim.Prirodnykh Soed.(Russ. Lang.): N3, 368-373. |
| NMR Standard |
TMS |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CDCl3 chloroform-d |
