| SpectraBase Compound ID | I99rEe8T2Di |
|---|---|
| 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 |
| InChIKey | YKJYKKNCCRKFSL-UHFFFAOYSA-N |
| Mol Weight | 265.31 g/mol |
| Molecular Formula | C14H19NO4 |
| Exact Mass | 265.131408 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | BpaJNGKVLiZ |
|---|---|
| Name | (-)-Anisomycin |
| CAS Registry Number | 21497-40-5 |
| 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 |
| InChIKey | YKJYKKNCCRKFSL-UHFFFAOYSA-N |
| Molecular Weight | 265.309 g/mol |
| SMILES | N1CC(C(C1Cc1ccc(cc1)OC)OC(=O)C)O |
| SPLASH | splash10-001l-8900000000-cf72ee13ca7374082a50 |
| Source of Spectrum | C-104-6079-0 |
| 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))- 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 [4-hydroxy-2-[(4-methoxyphenyl)methyl]-3-pyrrolidinyl] ester [4-hydroxy-2-[(4-methoxyphenyl)methyl]pyrrolidin-3-yl] acetate 6185-RBK-10 AI3-50846 BRN 0020705 EINECS 245-269-7 NSC 76712 |
| Wiley ID | 1268925 |