| SpectraBase Spectrum ID |
9ZIcSFs7YYV |
| Name |
1,3,6-TRI-O-ACETYL-4-O-[3,4,6-TRI-O-ACETYL-2-(R,S)-3-ACETOXYMYRISTOYLAMINO-2-DEOXY-BETA-D-GLUCOPYRANOSYL]-2-(R,S)-ACETOXYMYRISTOYLAMINO-2-DEOXY-ALPHA-D-GLUCOPYRANOSE |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C56H92N2O21 |
| InChI |
InChI=1S/C56H92N2O21/c1-11-13-15-17-19-21-23-25-27-29-43(71-37(5)61)31-47(67)57-49-54(75-41(9)65)52(46(34-70-36(4)60)77-55(49)76-42(10)66)79-56-50(53(74-40(8)64)51(73-39(7)63)45(78-56)33-69-35(3)59)58-48(68)32-44(72-38(6)62)30-28-26-24-22-20-18-16-14-12-2/h43-46,49-56H,11-34H2,1-10H3,(H,57,67)(H,58,68)/t43?,44?,45-,46-,49-,50-,51-,52-,53-,54-,55+,56+/m1/s1 |
| InChIKey |
VMVQGKISTBPEJR-DUSQVGFFSA-N |
| Instrument Name |
Bruker WM-250 |
| Literature Reference |
V.I.GORBACH, P.A.LUK'YANOV, I.N.KRASIKOVA, T.F.SOLOV'EVA, YU.S.OVODOV (1987)Bioorganich.Khim.(Russ. Lang.): v.13, N10, 1409-1415. |
| NMR Standard |
TMS |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CDCl3 |
![1,3,6-TRI-O-ACETYL-4-O-[3,4,6-TRI-O-ACETYL-2-(R,S)-3-ACETOXYMYRISTOYLAMINO-2-DEOXY-BETA-D-GLUCOPYRANOSYL]-2-(R,S)-ACETOXYMYRISTOYLAMINO-2-DEOXY-ALPHA-D-GLUCOPYRANOSE](/api/spectrum/9ZIcSFs7YYV/structure.png?h=300&w=458 "1,3,6-TRI-O-ACETYL-4-O-[3,4,6-TRI-O-ACETYL-2-(R,S)-3-ACETOXYMYRISTOYLAMINO-2-DEOXY-BETA-D-GLUCOPYRANOSYL]-2-(R,S)-ACETOXYMYRISTOYLAMINO-2-DEOXY-ALPHA-D-GLUCOPYRANOSE")
