SpectraBase Spectrum ID |
SalzU7kIa |
Name |
4-O-Benzyl-3-O-formyl-1,2-O-isopropylidenryl-D arabinopyranurono-5,1-lactone |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H18O7 |
InChI |
InChI=1S/C16H18O7/c1-16(2)22-13-11(20-9-17)12(14(18)21-15(13)23-16)19-8-10-6-4-3-5-7-10/h3-7,9,11-13,15H,8H2,1-2H3/t11-,12+,13+,15+/m1/s1 |
InChIKey |
GLIARFACEGWARP-OSFYFWSMSA-N |
Molecular Weight |
322.313 g/mol |
SMILES |
[C@@]12([C@@](OC([C@]([C@]2(OC=O)[H])(OCc2ccccc2)[H])=O)(OC(O1)(C)C)[H])[H] |
SPLASH |
splash10-0ukr-0960000000-7f953ac5bfad2f93fc88 |
Source of Spectrum |
J-63-2109-43 |
Synonyms |
(3aR,6S,7S,7aS)-6-(benzyloxy)-2,2-dimethyl-5-oxo-hexahydro-[1,3]dioxolo[4,5-b]pyran-7-yl formate
Formic acid (3aR,6S,7S,7aS)-6-benzyloxy-2,2-dimethyl-5-oxo-tetrahydro-[1,3]dioxolo[4,5-b]pyran-7-yl ester |
Wiley ID |
1321513 |