SpectraBase Spectrum ID |
EIANQqIDaMB |
Name |
[(1S,2R,3R,4R,5R)-2-acetamido-3,4,5-triacetoxy-1-hydroxy-cyclopentyl]methyl acetate |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H23NO10 |
InChI |
InChI=1S/C16H23NO10/c1-7(18)17-14-12(25-9(3)20)13(26-10(4)21)15(27-11(5)22)16(14,23)6-24-8(2)19/h12-15,23H,6H2,1-5H3,(H,17,18)/t12-,13+,14+,15+,16+/m0/s1 |
InChIKey |
QNCRSNOXZJISBY-UYJHQMFVSA-N |
Molecular Weight |
389.357 g/mol |
SMILES |
N([C@]1([C@@]([C@@]([C@@]([C@@]1(OC(=O)C)[H])(OC(=O)C)[H])(OC(=O)C)[H])(COC(=O)C)O)[H])C(=O)C |
SPLASH |
splash10-0006-9000000000-9ba2286afc375618a917 |
Source of Spectrum |
J-61-1361-24 |
Synonyms |
[(1S,2R,3R,4R,5R)-2-acetamido-3,4,5-triacetyloxy-1-hydroxycyclopentyl]methyl acetate
[(1S,2R,3R,4R,5R)-2-acetamido-3,4,5-triacetyloxy-1-oxidanyl-cyclopentyl]methyl ethanoate
acetic acid [(1S,2R,3R,4R,5R)-2-acetamido-3,4,5-triacetyloxy-1-hydroxycyclopentyl]methyl ester |
Wiley ID |
1364269 |