| SpectraBase Spectrum ID |
EITHJIB0iTO |
| Name |
(2S,3S,4R)-2-[di(phenyl)phosphorylmethyl]-4-(2-hydroxyphenoxy)oxan-3-ol |
| Compound Number |
1A |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C24H25O5P |
| InChI |
InChI=1S/C24H25O5P/c25-20-13-7-8-14-21(20)29-22-15-16-28-23(24(22)26)17-30(27,18-9-3-1-4-10-18)19-11-5-2-6-12-19/h1-14,22-26H,15-17H2/t22-,23-,24+/m1/s1 |
| InChIKey |
MASKRLMVAOEACQ-SMIHKQSGSA-N |
| Literature Reference Author |
N.KATO,D.TOMITA,K.MAKI,M.KANAI,M.SHIBASAKI |
| Literature Reference Citation |
J.ORG.CHEM.,69,6128(2004) |
| Literature Reference DOI |
10.1021/jo049258o |
| Solvent |
CDCl3 |
| Source File Reference |
UWVN22398 |
![(2S,3S,4R)-2-[di(phenyl)phosphorylmethyl]-4-(2-hydroxyphenoxy)oxan-3-ol](/api/spectrum/EITHJIB0iTO/structure.png?h=300&w=458 "(2S,3S,4R)-2-[di(phenyl)phosphorylmethyl]-4-(2-hydroxyphenoxy)oxan-3-ol")
