SpectraBase Spectrum ID |
159JXK6TgaH |
Name |
.beta.-L-threo-Pentofuranose, 3,5-dideoxy-5-(2,5-dioxo-1-phenyl-3-pyrrolidinylidene)-1,2-O-(1-methylethylidene)-, (E)- |
CAS Registry Number |
71165-20-3 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H19NO5 |
InChI |
InChI=1S/C18H19NO5/c1-18(2)23-14-10-13(22-17(14)24-18)8-11-9-15(20)19(16(11)21)12-6-4-3-5-7-12/h3-8,13-14,17H,9-10H2,1-2H3/b11-8+/t13-,14+,17+/m0/s1 |
InChIKey |
HTVQLIICTZELNK-RAGAVSCPSA-N |
Molecular Weight |
329.352 g/mol |
SMILES |
C1(N(C(C\C1=C\[C@@]1(O[C@@]2(OC(O[C@@]2(C1)[H])(C)C)[H])[H])=O)c1ccccc1)=O |
SPLASH |
splash10-01ti-1529000000-cce85a564e4f40613131 |
Source of Spectrum |
H-62-984-0 |
Synonyms |
(E)-3-(3',5'-dideoxy-1',2'-O-isopropylidene-5'-.beta.-L-threopentofurannosylidene)-1-phenyl-succinimide
3,5-Dideoxy-5-(2,5-dioxo-1-phenyl-3-pyrrolidinylidene)-1,2-O-(1-methylethylidene)-.beta.-L-threo-pentofuranose
Furo[2,3-d]-1,3-dioxole, .beta.-L-threo-pentofuranose deriv. |
Wiley ID |
1327096 |