SpectraBase Spectrum ID |
D8UJSaBCF0n |
Name |
(1R,3R,4R)-1-Benzoyloxy-4-(diethylphosphono)methoxycyclopentane-3-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H25O7P |
InChI |
InChI=1S/C17H25O7P/c1-3-22-25(20,23-4-2)12-21-16-11-14(10-15(16)18)24-17(19)13-8-6-5-7-9-13/h5-9,14-16,18H,3-4,10-12H2,1-2H3/t14-,15-,16-/m1/s1 |
InChIKey |
XNWJQTNOOLEHSQ-BZUAXINKSA-N |
Molecular Weight |
372.354 g/mol |
SMILES |
O[C@@]1(C[C@](C[C@]1(OCP(=O)(OCC)OCC)[H])(OC(=O)c1ccccc1)[H])[H] |
SPLASH |
splash10-0zi0-0900000000-7d22bbb7862c64ae8771 |
Source of Spectrum |
PS-0-2744-27 |
Synonyms |
(1R,3R,4R)-3-[(diethoxyphosphoryl)methoxy]-4-hydroxycyclopentyl benzoate
benzoic acid[(1R,3R,4R)-3-(diethoxyphosphorylmethoxy)-4-hydroxy-cyclopentyl]ester
[(1R,3R,4R)-3-(diethoxyphosphorylmethoxy)-4-oxidanyl-cyclopentyl]benzoate
benzoic acid [(1R,3R,4R)-3-(diethoxyphosphorylmethoxy)-4-hydroxycyclopentyl] ester
[(1R,3R,4R)-3-(diethoxyphosphorylmethoxy)-4-hydroxycyclopentyl] benzoate
[(1R,3R,4R)-3-(diethoxyphosphorylmethoxy)-4-hydroxy-cyclopentyl] benzoate
[(1R,3R,4R)-3-(diethoxyphosphorylmethoxy)-4-oxidanyl-cyclopentyl] benzoate |
Wiley ID |
786854 |