| SpectraBase Spectrum ID |
2xMiREaEOrb |
| Name |
(N-ACETYL-N-BENZYLAMINO)-4,7,8,9-TETRA-O-BENZYL-3,5-DIDEOXY-D-GLYCERO-D-GALACTO-NON-2-ENOATE,MAJOR-ISOMER |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C47H49NO8 |
| InChI |
InChI=1S/C47H49NO8/c1-35(49)48(29-36-18-8-3-9-19-36)44-41(53-31-38-22-12-5-13-23-38)28-42(47(50)51-2)56-46(44)45(55-33-40-26-16-7-17-27-40)43(54-32-39-24-14-6-15-25-39)34-52-30-37-20-10-4-11-21-37/h3-28,41,43-46H,29-34H2,1-2H3/t41-,43?,44+,45?,46+/m1/s1 |
| InChIKey |
KWQOTBPXGZKHQC-WXUCQIIESA-N |
| Literature Reference Author |
L.CZOLLNER,J.KUSZMANN,A.VASELLA |
| Literature Reference Citation |
HELV.CHIM.ACTA,73,1338(1990) |
| Literature Reference DOI |
10.1002/hlca.19900730522 |
| Molecular Weight |
755.908 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWCS2601 |
