| SpectraBase Spectrum ID |
4NAm4PAkNTN |
| Name |
2-p-Nitrobenzoyl-1,3,5-tri-o-anisoyl-.beta.-D-ribofuranose |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
701.174454668 u |
| Formula |
C36H31NO14 |
| InChI |
InChI=1S/C36H31NO14/c1-44-26-13-7-4-10-23(26)33(39)47-20-29-30(49-34(40)24-11-5-8-14-27(24)45-2)31(50-32(38)21-16-18-22(19-17-21)37(42)43)36(48-29)51-35(41)25-12-6-9-15-28(25)46-3/h4-19,29-31,36H,20H2,1-3H3/t29-,30-,31-,36+/m1/s1 |
| InChIKey |
MZEOISLJYXIDQC-HFZZWTFOSA-N |
| SMILES |
[C@@]1([C@@]([C@@](COC(C2=CC=CC=C2OC)=O)(O[C@]1(OC(=O)C1=C(C=CC=C1)OC)[H])[H])(OC(=O)C1=CC=CC=C1OC)[H])(OC(C1=CC=C(C=C1)N(=O)=O)=O)[H] |
