| SpectraBase Compound ID | Il1MIRtED6G |
|---|---|
| InChI | InChI=1S/C14H19NO4/c1-9(16)19-14-12(15-8-13(14)17)7-10-3-5-11(18-2)6-4-10/h3-6,12-15,17H,7-8H2,1-2H3/t12-,13-,14+/m1/s1 |
| InChIKey | YKJYKKNCCRKFSL-MCIONIFRSA-N |
| Mol Weight | 265.31 g/mol |
| Molecular Formula | C14H19NO4 |
| Exact Mass | 265.131408 g/mol |
Mass Spectrum (GC)
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | LN7W1l7oHOl |
|---|---|
| Name | (-)-Anisomycin |
| CAS Registry Number | 22862-76-6 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H19NO4 |
| InChI | InChI=1S/C14H19NO4/c1-9(16)19-14-12(15-8-13(14)17)7-10-3-5-11(18-2)6-4-10/h3-6,12-15,17H,7-8H2,1-2H3/t12-,13-,14+/m1/s1 |
| InChIKey | YKJYKKNCCRKFSL-MCIONIFRSA-N |
| Molecular Weight | 265.309 g/mol |
| SMILES | N1C[C@]([C@]([C@]1(Cc1ccc(cc1)OC)[H])(OC(=O)C)[H])(O)[H] |
| SPLASH | splash10-001l-7900000000-219310220252b4292267 |
| Source of Spectrum | J-51-1073-1 |
| Synonyms | 1,4,5-Trideoxy-1,4-imino-5-(4-methoxyphenyl)-D-xylo-pentitol 3-acetate 1,4,5-Trideoxy-1,4-imino-5-(p-methoxyphenyl)-D-xylo-pentitol 3-acetate 2-(p-methoxybenzyl)-3,4-pyrrolidinediol 3-acetate 2-p-methoxyphenylmethyl-3-acetoxy-4-hydroxypyrrolidine 3,4-Pyrrolidinediol, 2-((4-methoxyphenyl)methyl)-, 3-acetate, (2R-(2-alpha,3-alpha,4-beta))- 3,4-Pyrrolidinediol, 2-(p-methoxybenzyl)-, 3-acetate, (2S,3R,4R)- Acetic acid (4-hydroxy-2-p-anisyl-pyrrolidin-3-yl) ester Antibiotic pa-106 D-xylo-Pentitol, 1,4,5-trideoxy-1,4-imino-5-(4-methoxyphenyl)-, 3-acetate Flagecidin Upjohn 204t3 Acetic acid [(2R,3S,4R)-4-hydroxy-2-[(4-methoxyphenyl)methyl]-3-pyrrolidinyl] ester [(2R,3S,4R)-4-hydroxy-2-[(4-methoxyphenyl)methyl]pyrrolidin-3-yl] acetate [(2R,3S,4R)-2-[(4-methoxyphenyl)methyl]-4-oxidanyl-pyrrolidin-3-yl] ethanoate 6185-RBK-10 AI3-50846 BRN 0020705 EINECS 245-269-7 NSC 76712 |
| Wiley ID | 1268935 |