| SpectraBase Spectrum ID |
7SQugh1FgWD |
| Name |
2,3: 4,5-bis[O-(1'-Methylethylidene)-1-deoxy-1-[(3"-dimethylamino-4"-methylphenyl)amino]-D-ribitol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H32N2O4 |
| InChI |
InChI=1S/C20H32N2O4/c1-13-8-9-14(10-15(13)22(6)7)21-11-16-18-17(25-20(4,5)26-18)12-23-19(2,3)24-16/h8-10,16-18,21H,11-12H2,1-7H3/t16-,17+,18-/m0/s1 |
| InChIKey |
XNJLDRZQPDDMMG-KSZLIROESA-N |
| Molecular Weight |
364.486 g/mol |
| SMILES |
N(C[C@]1([C@]2([C@](OC(O2)(C)C)(COC(O1)(C)C)[H])[H])[H])c1cc(N(C)C)c(cc1)C |
| SPLASH |
splash10-03di-0809000000-852025820781eb834d7e |
| Source of Spectrum |
D8-323-876-7 |
| Wiley ID |
1513856 |
![2,3: 4,5-bis[O-(1'-Methylethylidene)-1-deoxy-1-[(3"-dimethylamino-4"-methylphenyl)amino]-D-ribitol](/api/spectrum/7SQugh1FgWD/structure.png?h=300&w=458 "2,3: 4,5-bis[O-(1'-Methylethylidene)-1-deoxy-1-[(3\"-dimethylamino-4\"-methylphenyl)amino]-D-ribitol")
