SpectraBase Spectrum ID |
9EhMS2OWQTm |
Name |
.alpha.-D-Allofuranose, 5,6-anhydro-3-deoxy-1,2-O-(1-methylethylidene)-3-[(phenylmethoxy)methyl]- |
CAS Registry Number |
86654-59-3 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H22O5 |
InChI |
InChI=1S/C17H22O5/c1-17(2)21-15-12(9-18-8-11-6-4-3-5-7-11)14(13-10-19-13)20-16(15)22-17/h3-7,12-16H,8-10H2,1-2H3/t12-,13+,14-,15?,16-/m0/s1 |
InChIKey |
QZJRGYKUVXBOIZ-MCAJLIOHSA-N |
Molecular Weight |
306.358 g/mol |
SMILES |
[C@]12(O[C@]([C@@]3(OC3)[H])([C@@](C1OC(O2)(C)C)(COCc1ccccc1)[H])[H])[H] |
SPLASH |
splash10-0006-9000000000-121930d8c1ec1289407c |
Source of Spectrum |
KC-1985-25-19 |
Synonyms |
Furo[2,3-d]-1,3-dioxole, .alpha.-D-allofuranose deriv.
5,6-Anhydro-3-c-benzyloxymethyl-3-deoxy-1,2-O-isopropyl-idene-.alpha.-D-allofuranose
5,6-anhydro-3-[(benzyloxy)methyl]-3-deoxy-1,2-O-(1-methylethylidene)-.alpha.-D-allofuranose |
Wiley ID |
1308092 |