| SpectraBase Spectrum ID |
FPP9RQic3rF |
| Name |
2-PHTHALIMIDOETHYL 4-O-ACETYL-3-O-(2,3,4-TRI-O-ACETYL-ALPHA-L-RHAMNOPYRANOSYL)-2,6-DI-O-BENZYL-ALPHA-D-GALACTOPYRANOSIDE |
| Comments |
19 |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C44H49NO16 |
| InChI |
InChI=1S/C44H49NO16/c1-25-35(56-26(2)46)37(58-28(4)48)40(59-29(5)49)44(55-25)61-38-36(57-27(3)47)34(24-52-22-30-14-8-6-9-15-30)60-43(39(38)54-23-31-16-10-7-11-17-31)53-21-20-45-41(50)32-18-12-13-19-33(32)42(45)51/h6-19,25,34-40,43-44H,20-24H2,1-5H3/t25-,34+,35-,36-,37+,38-,39+,40+,43-,44-/m0/s1 |
| InChIKey |
IYOOTTGBJVMEFP-ZBLZUSGHSA-N |
| Instrument Name |
Bruker WM-250 |
| Literature Reference |
A.YA.CHERNYAK, K.V.ANTONOV, N.K.KOCHETKOV (1989) Bioorganich.Khim.(Russ.Lang.): v.15, N8, 1113-1127. |
| NMR Standard |
TMS |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CDCl3 |
