| SpectraBase Spectrum ID |
DhOfvciext8 |
| Name |
Cyclopentanemethanol, 2-amino-3,4,5-tris(phenylmethoxy)-, [1R-(1.alpha.,2.alpha.,3.beta.,4.alpha.,5.beta.)]- |
| Alternate Name(s) |
(1L)-(1,2,4/3,5)-1-acetoxymethyl-2-(phenoxycarbonyl)amino-3,4,5-cyclopentantriol
{(1S,2S,3R,4R,5S)-2,3,4-trihydroxy-5-[(phenoxycarbonyl)amino]cyclopentyl}methyl acetate |
| CAS Registry Number |
73111-37-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H19NO7 |
| InChI |
InChI=1S/C15H19NO7/c1-8(17)22-7-10-11(13(19)14(20)12(10)18)16-15(21)23-9-5-3-2-4-6-9/h2-6,10-14,18-20H,7H2,1H3,(H,16,21)/t10-,11+,12+,13-,14-/m1/s1 |
| InChIKey |
NMDXVNCBBTTYRY-MBJXGIAVSA-N |
| Molecular Weight |
325.317 g/mol |
| SMILES |
O[C@]1([C@@]([C@]([C@@]([C@@]1(NC(Oc1ccccc1)=O)[H])(COC(=O)C)[H])(O)[H])(O)[H])[H] |
| SPLASH |
splash10-0k96-9200000000-aab678bf0269ac4a3870 |
| Source of Spectrum |
H-62-2012-0 |
| Wiley ID |
1323862 |
![Cyclopentanemethanol, 2-amino-3,4,5-tris(phenylmethoxy)-, [1R-(1.alpha.,2.alpha.,3.beta.,4.alpha.,5.beta.)]-](/api/spectrum/DhOfvciext8/structure.png?h=300&w=458 "Cyclopentanemethanol, 2-amino-3,4,5-tris(phenylmethoxy)-, [1R-(1.alpha.,2.alpha.,3.beta.,4.alpha.,5.beta.)]-")
