| SpectraBase Spectrum ID |
8h4cNXY112H |
| Name |
1,5-ANHYDRO-2-DEOXY-D-erythro-PENTITOL, DIBENZOATE |
| Source of Sample |
H. G. Fletcher, U.S. Department of Health, Bethesda, Maryland |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H18O5 |
| InChI |
InChI=1S/C19H18O5/c20-18(14-7-3-1-4-8-14)23-16-11-12-22-13-17(16)24-19(21)15-9-5-2-6-10-15/h1-10,16-17H,11-13H2/t16-,17+/m0/s1 |
| InChIKey |
SJMLQFNGGQISNM-DLBZAZTESA-N |
| Literature Reference |
JOCE 28, 428(1963) |
| Melting Point |
89-91C |
| Molecular Weight |
326.347992 |
| Optical Properties |
Optical Rotation= (20C) -65 DEG (c=0.78, CHLOROFORM) |
| Synonyms |
PENTITOL, 1,5-ANHYDRO-2-DEOXY-, DIBENZOATE, D-ERYTHRO-, |
| Technique |
KBr WAFER |
