| SpectraBase Spectrum ID |
2NMqPlS8Ver |
| Name |
BENZYL 2,6-DI-O-BENZYL-3-O-(2,3,4-TRI-O-ACETYL-ALPHA-L-RHAMNOPYRANOSYL)-4-O-(2,3,4,6-TETRA-O-BENZYL-BETA-D-GLUCOPYRANOSYL)-BETA-D-GALACTOPYRANOSIDE |
| Comments |
# |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C73H80O18 |
| InChI |
InChI=1S/C73H80O18/c1-49-62(85-50(2)74)66(86-51(3)75)70(87-52(4)76)73(84-49)91-67-64(61(48-78-41-54-28-14-6-15-29-54)88-71(83-46-59-38-24-11-25-39-59)69(67)82-45-58-36-22-10-23-37-58)90-72-68(81-44-57-34-20-9-21-35-57)65(80-43-56-32-18-8-19-33-56)63(79-42-55-30-16-7-17-31-55)60(89-72)47-77-40-53-26-12-5-13-27-53/h5-39,49,60-73H,40-48H2,1-4H3/t49-,60+,61+,62-,63+,64-,65-,66+,67-,68+,69+,70+,71+,72-,73-/m0/s1 |
| InChIKey |
BBQJYHLHLAEPCM-QIDZJHHESA-N |
| Instrument Name |
Bruker WM-250 |
| Literature Reference |
V.I.TORGOV, T.N.DRUZHININA, O.A.NECHAEV, V.N.SHIBAEV (1987)Bioorganich.Khim.(Russ. Lang.): v.13, N7, 947-957. |
| NMR Standard |
TMS |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CDCl3 |
