| SpectraBase Spectrum ID |
9y2cOOF7jGW |
| Name |
2,3: 4,5-bis[O-(1'-Methylethylidene)-1-deoxy-1-[(3"-methoxy-4"-methylphenyl)amino]-D-ribitol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H29NO5 |
| InChI |
InChI=1S/C19H29NO5/c1-12-7-8-13(9-14(12)21-6)20-10-15-17(25-19(4,5)23-15)16-11-22-18(2,3)24-16/h7-9,15-17,20H,10-11H2,1-6H3/t15-,16+,17-/m0/s1 |
| InChIKey |
OHLOVZSFUYFIRF-BBWFWOEESA-N |
| Molecular Weight |
351.443 g/mol |
| SMILES |
N(C[C@]1([C@@]([C@@]2(OC(C)(C)OC2)[H])(OC(C)(C)O1)[H])[H])c1cc(OC)c(cc1)C |
| SPLASH |
splash10-0udi-0907000000-565540f76dfd9cd5132a |
| Source of Spectrum |
D8-323-875-6 |
| Wiley ID |
1513857 |
![2,3: 4,5-bis[O-(1'-Methylethylidene)-1-deoxy-1-[(3"-methoxy-4"-methylphenyl)amino]-D-ribitol](/api/spectrum/9y2cOOF7jGW/structure.png?h=300&w=458 "2,3: 4,5-bis[O-(1'-Methylethylidene)-1-deoxy-1-[(3\"-methoxy-4\"-methylphenyl)amino]-D-ribitol")
