SpectraBase Spectrum ID |
2GsYyGZOg13 |
Name |
Furo[3,2-d]oxazol-6-ol, 5-(2,2-dimethyl-1,3-dioxolan-4-yl)-3a,5,6,6a-tetrahydro-2-phenyl-, [3aS-[3a.alpha.,5.alpha.(S*),6.alpha.,6a.alpha.]]- |
CAS Registry Number |
23661-45-2 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H19NO5 |
InChI |
InChI=1S/C16H19NO5/c1-16(2)19-8-10(22-16)13-12(18)11-15(20-13)21-14(17-11)9-6-4-3-5-7-9/h3-7,10-13,15,18H,8H2,1-2H3/t10?,11-,12-,13-,15+/m1/s1 |
InChIKey |
GRTJSQNBKOOWFS-AVFPHRTOSA-N |
Molecular Weight |
305.330 g/mol |
SMILES |
O[C@]1([C@@](C2OC(C)(C)OC2)(O[C@@]2([C@@]1(N=C(c1ccccc1)O2)[H])[H])[H])[H] |
SPLASH |
splash10-0002-1900000000-96402dd72e7984489b66 |
Source of Spectrum |
AU-10-353-1 |
Synonyms |
(3aS,5S,6R,6aR)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-phenyl-3a,5,6,6a-tetrahydrofuro[3,2-d][1,3]oxazol-6-ol
4,5-(2-Deoxy-5,6-O-isopropylidene-.alpha.-D-glucofurano)-2-phenyl-2-oxazoline
Furo[3,2-d]oxazol-6-ol, 5-(2,2-dimethyl-1,3-dioxolan-4-yl)-3a,5,6,6a-tetrahydro-2-phenyl-, [3aS-[3a.alpha.,5.alpha.(s@),6.alpha.,6a.alpha.]]- |
Wiley ID |
1307266 |