SpectraBase Spectrum ID |
4IKAwOXR1Mj |
Name |
Methyl 2-deoxy-2-(2-oxoethyl)-4,6-O-(phenylmethylene)-.alpha.,D-allohexapyranoside 2',3-lactone |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H18O6 |
InChI |
InChI=1S/C16H18O6/c1-18-16-10-7-12(17)21-13(10)14-11(20-16)8-19-15(22-14)9-5-3-2-4-6-9/h2-6,10-11,13-16H,7-8H2,1H3/t10-,11-,13+,14-,15?,16?/m1/s1 |
InChIKey |
MMAVSQQTRVKZOS-MYCKWDGESA-N |
Molecular Weight |
306.314 g/mol |
SMILES |
[C@]12([C@](C(O[C@]3([C@]2(OC(OC3)c2ccccc2)[H])[H])OC)(CC(O1)=O)[H])[H] |
SPLASH |
splash10-0a4i-0903000000-39ac78941c60fa93ce69 |
Source of Spectrum |
KC-1992-1124-2 |
Synonyms |
6-Methoxy-2-phenyl-hexahydro-furo[2',3':4,5]pyrano[3,2-d][1,3]dioxin-8-one |
Wiley ID |
776373 |