SpectraBase Compound ID | BH8ni1aib8Y |
---|---|
InChI | InChI=1S/C56H57NO11/c1-36-18-24-39(25-19-36)51(58)65-48-46(34-57-54(61)68-55(4,5)6)64-47(49(66-52(59)40-26-20-37(2)21-27-40)50(48)67-53(60)41-28-22-38(3)23-29-41)35-63-56(42-14-10-8-11-15-42,43-16-12-9-13-17-43)44-30-32-45(62-7)33-31-44/h8-33,46-50H,34-35H2,1-7H3,(H,57,61)/t46-,47+,48-,49-,50+/m1/s1 |
InChIKey | ZCUGDTRRQKBNDT-VQUAIUCISA-N |
Mol Weight | 920.1 g/mol |
Molecular Formula | C56H57NO11 |
Exact Mass | 919.393162 g/mol |
SpectraBase Spectrum ID | 81KwlZsv7Uc |
---|---|
Name | N-(TERT.-BUTOXYCARBONYL)-[6-O-(4-METHOXYTRITYL)-2,3,4-TRI-O-(PARA-TOLUOYL)-BETA-D-GALACTOPYRANOSYL]-METHYLAMINE |
Compound Number | 13 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C56H57NO11 |
InChI | InChI=1S/C56H57NO11/c1-36-18-24-39(25-19-36)51(58)65-48-46(34-57-54(61)68-55(4,5)6)64-47(49(66-52(59)40-26-20-37(2)21-27-40)50(48)67-53(60)41-28-22-38(3)23-29-41)35-63-56(42-14-10-8-11-15-42,43-16-12-9-13-17-43)44-30-32-45(62-7)33-31-44/h8-33,46-50H,34-35H2,1-7H3,(H,57,61)/t46-,47+,48-,49-,50+/m1/s1 |
InChIKey | ZCUGDTRRQKBNDT-VQUAIUCISA-N |
Literature Reference Author | J.KATAJISTO,H.LOENNBERG |
Literature Reference Citation | EUR.J.ORG.CHEM.,3518(2005) |
Molecular Weight | 920.069 g/mol |
Sample ID | 30318 |
Solvent | CDCl3 |