| SpectraBase Spectrum ID |
HUVRA7CRKyE |
| Name |
Acetylniazicin A |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H27NO9S |
| InChI |
InChI=1S/C21H27NO9S/c1-11-17(28-12(2)23)18(29-13(3)24)19(30-14(4)25)20(27-11)31-16-8-6-15(7-9-16)10-22-21(32)26-5/h6-9,11,17-20H,10H2,1-5H3,(H,22,32)/t11-,17?,18+,19+,20-/m0/s1 |
| InChIKey |
IIJDSGYHWDZVCW-UGILOSTPSA-N |
| Molecular Weight |
469.505 g/mol |
| SMILES |
N(C(=S)OC)Cc1ccc(O[C@]2([C@@]([C@@](C(OC(=O)C)[C@@](O2)(C)[H])(OC(=O)C)[H])(OC(=O)C)[H])[H])cc1 |
| SPLASH |
splash10-0ikc-2910000000-1f04c8609a6044b11fec |
| Source of Spectrum |
KC-1992-3241-3 |
| Synonyms |
Diacetylniazinin A
O-methyl 4-[(2,3,4-tri-O-acetyl-6-deoxyhexopyranosyl)oxy]benzylthiocarbamate |
| Wiley ID |
777559 |
