| SpectraBase Spectrum ID |
KcDdg6xn5Rz |
| Name |
1,4-O-Diacetyl-5-(acetylamino)-2,3-O-(benzylidene)cyclopentane-1,2,3,4,tetraol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H21NO7 |
| InChI |
InChI=1S/C18H21NO7/c1-9(20)19-13-14(23-10(2)21)16-17(15(13)24-11(3)22)26-18(25-16)12-7-5-4-6-8-12/h4-8,13-18H,1-3H3,(H,19,20)/t13-,14-,15-,16-,17+,18-/m0/s1 |
| InChIKey |
RFIHYTGUEOPZFA-FRMKIJSPSA-N |
| Molecular Weight |
363.366 g/mol |
| SMILES |
N([C@]1([C@@]([C@@]2([C@]([C@]1(OC(=O)C)[H])(O[C@](O2)(c1ccccc1)[H])[H])[H])(OC(=O)C)[H])[H])C(=O)C |
| SPLASH |
splash10-0006-9610000000-f40a781fdab3a6f21eed |
| Source of Spectrum |
J-62-7406-69 |
| Synonyms |
5-(acetylamino)-6-(acetyloxy)-2-phenyltetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-yl acetate
Acetic acid (2S,3aS,4S,5S,6S,6aR)-6-acetoxy-5-acetylamino-2-phenyl-tetrahydro-cyclopenta[1,3]dioxol-4-yl ester |
| Wiley ID |
1350187 |
