| SpectraBase Compound ID | 8HSAXAku0OS |
|---|---|
| InChI | InChI=1S/C42H41N3O11/c1-26(46)54-37-35(25-53-42(29-9-7-6-8-10-29,30-13-19-33(51-4)20-14-30)31-15-21-34(52-5)22-16-31)56-40(38(37)55-27(2)47)45-24-23-36(44-41(45)49)43-39(48)28-11-17-32(50-3)18-12-28/h6-24,35,37-38,40H,25H2,1-5H3,(H,43,44,48,49)/t35-,37-,38+,40-/m1/s1 |
| InChIKey | WWABFTQESNDAAM-ORGOQBCOSA-N |
| Mol Weight | 763.8 g/mol |
| Molecular Formula | C42H41N3O11 |
| Exact Mass | 763.274109 g/mol |
| SpectraBase Spectrum ID | DKcB5tDTJmH |
|---|---|
| Name | Benzamide, N-[1-[2,3-di-o-acetyl-5-o-[bis(4-methoxyphenyl)phenylmethyl]-.beta.-D-arabinofuranosyl]-1,2-dihydro-2-oxo-4-pyrimidinyl]-4-methoxy- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 763.274109141 u |
| Formula | C42H41N3O11 |
| InChI | InChI=1S/C42H41N3O11/c1-26(46)54-37-35(25-53-42(29-9-7-6-8-10-29,30-13-19-33(51-4)20-14-30)31-15-21-34(52-5)22-16-31)56-40(38(37)55-27(2)47)45-24-23-36(44-41(45)49)43-39(48)28-11-17-32(50-3)18-12-28/h6-24,35,37-38,40H,25H2,1-5H3,(H,43,44,48,49)/t35-,37-,38+,40-/m1/s1 |
| InChIKey | WWABFTQESNDAAM-ORGOQBCOSA-N |
| Molecular Weight | 763.800 g/mol |
| SMILES | [C@@]1(N2C(N=C(C=C2)NC(C=2C=CC(=CC2)OC)=O)=O)([C@]([C@](OC(=O)C)([C@](O1)(COC(C1=CC=C(C=C1)OC)(C=1C=CC(=CC1)OC)C=1C=CC=CC1)[H])[H])(OC(=O)C)[H])[H] |