| SpectraBase Spectrum ID |
HeMhIqbyUqO |
| Name |
6'-O-TRITYL-3',5'-DI-O-BENZOYL-2'-O-ACETYL-BETA-D-GALACTOFURANOSYL(1'-->6)-1,3,5-TRI-O-BENZOYL-2-O-ACETYL-BETA-D-GALACTOFURANOSE |
| Comments |
PL |
| Copyright |
Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula |
C70H60O18 |
| InChI |
InChI=1S/C70H60O18/c1-45(71)80-61-59(84-65(75)49-31-15-5-16-32-49)58(56(83-64(74)48-29-13-4-14-30-48)44-79-70(52-37-21-8-22-38-52,53-39-23-9-24-40-53)54-41-25-10-26-42-54)86-68(61)78-43-55(82-63(73)47-27-11-3-12-28-47)57-60(85-66(76)50-33-17-6-18-34-50)62(81-46(2)72)69(87-57)88-67(77)51-35-19-7-20-36-51/h3-42,55-62,68-69H,43-44H2,1-2H3/t55-,56-,57-,58-,59-,60-,61+,62+,68+,69-/m0/s1 |
| InChIKey |
XUSYFGZWJFPGSF-ADQCMRQKSA-N |
| Instrument Name |
Bruker WM-250 |
| Literature Reference |
S.A.NEPOGOD'EV, L.V.BAKINOVSKY, N.K.KOCHETKOV (1990) Bioorganich.Khim.(Russ.Lang.): v.16, N2, 236-249. |
| NMR Standard |
TMS |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CDCl3 |
