SpectraBase Spectrum ID |
APs1hFI10Fn |
Name |
(1R,2R,3S,4R)-1-Acetyl-4-[(benzyloxy)amino]-2,3-O-isopropylidene-1,2,3-cyclopentanetriol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H23NO5 |
InChI |
InChI=1S/C17H23NO5/c1-11(19)17(20)9-13(14-15(17)23-16(2,3)22-14)18-21-10-12-7-5-4-6-8-12/h4-8,13-15,18,20H,9-10H2,1-3H3/t13-,14+,15-,17+/m1/s1 |
InChIKey |
OUXKVJUMAXFRMD-DLTWYDFYSA-N |
Molecular Weight |
321.373 g/mol |
SMILES |
N([C@]1([C@]2([C@]([C@](C1)(C(=O)C)O)(OC(O2)(C)C)[H])[H])[H])OCc1ccccc1 |
SPLASH |
splash10-0006-9000000000-db81d5d21f14ff212a0a |
Source of Spectrum |
J-62-7406-24 |
Synonyms |
1-{(3aR,4R,6R,6aS)-6-[(benzyloxy)amino]-4-hydroxy-2,2-dimethyltetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-yl}ethanone |
Wiley ID |
1320904 |