SpectraBase Spectrum ID |
6ziZbDlCEB6 |
Name |
2-{[5-(2,2-DIMETHYL-1,3-DIOXOLAN-4-YL)-3a,5,6,6a-TETRAHYDRO-2-PHENYLFURO[3,2-d]OXAZOL-6-YL)OXY}PROPIONIC ACID, ISOMER |
Source of Sample |
B. Lindberg, Pharmacia, Uppsala, Sweden |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H23NO7 |
InChI |
InChI=1S/C19H23NO7/c1-10(17(21)22)24-15-13-18(25-14(15)12-9-23-19(2,3)27-12)26-16(20-13)11-7-5-4-6-8-11/h4-8,10,12-15,18H,9H2,1-3H3,(H,21,22)/t10?,12?,13?,14-,15-,18?/m1/s1 |
InChIKey |
DGDYESGESFCVOV-FYZLSHNNSA-N |
Literature Reference |
Abstract-Chemical Abstracts= 60, 15962(1964) |
Melting Point |
207-208C |
Molecular Weight |
377.393005 |
Optical Properties |
Optical Rotation= (20C) -38 DEG |
Synonyms |
PROPIONIC ACID, 2-//5-/2,2-DI- METHYL-1,3-DIOXOLAN-4-YL/-3A,5,6,6A- TETRAHYDRO-2-PHENYLFURO/3,2-D/OXAZOL- 6-YL/OXY/-, /ISOMER MP207/ |
Technique |
KBr WAFER |