| SpectraBase Spectrum ID |
GOiypECmH1I |
| Name |
#14A;5-[4'-[N-ACETYL-N-[2-METHYL-5-(1',2',3',4'-TETRA-O-BENZYL-D-ARABINO-TETRITOL-1'-YL)-FURAN-3-YLMETHYL]-AMINO]-1',2',3'-TRI-O-BENZYL-4'-DEOXY-D-ARABINO-TETR |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C73H77NO12 |
| InChI |
InChI=1S/C73H77NO12/c1-53-64(40-66(85-53)71(82-48-61-34-20-9-21-35-61)73(84-50-63-38-24-11-25-39-63)69(80-46-59-30-16-7-17-31-59)52-77-44-57-26-12-5-13-27-57)42-74(55(3)75)43-68(79-45-58-28-14-6-15-29-58)72(83-49-62-36-22-10-23-37-62)70(81-47-60-32-18-8-19-33-60)67-41-65(54(2)86-67)51-78-56(4)76/h5-41,68-73H,42-52H2,1-4H3/t68-,69-,70+,71+,72-,73+/m0/s1 |
| InChIKey |
DRSFZGBTRGJGCT-FZURGRLJSA-N |
| Literature Reference Author |
A.J.M.VARGAS,J.J.BARBERO,I.ROBINA |
| Literature Reference Citation |
J.ORG.CHEM.,68,4138(2003) |
| Literature Reference DOI |
10.1021/jo026631o |
| Molecular Weight |
1160.414 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWLU23341 |
![#14A;5-[4'-[N-ACETYL-N-[2-METHYL-5-(1',2',3',4'-TETRA-O-BENZYL-D-ARABINO-TETRITOL-1'-YL)-FURAN-3-YLMETHYL]-AMINO]-1',2',3'-TRI-O-BENZYL-4'-DEOXY-D-ARABINO-TETR](/api/spectrum/GOiypECmH1I/structure.png?h=300&w=458 "#14A;5-[4'-[N-ACETYL-N-[2-METHYL-5-(1',2',3',4'-TETRA-O-BENZYL-D-ARABINO-TETRITOL-1'-YL)-FURAN-3-YLMETHYL]-AMINO]-1',2',3'-TRI-O-BENZYL-4'-DEOXY-D-ARABINO-TETR")
