SpectraBase Spectrum ID |
JcdulRsu4Bq |
Name |
3-C-[2-(2-Hydroxyethyl)phenylmethyl]-1,2:5,6-di-O-isopropylidenr-.alpha.,D-allofuranose |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C21H30O7 |
InChI |
InChI=1S/C21H30O7/c1-19(2)24-12-15(26-19)16-21(23,17-18(25-16)28-20(3,4)27-17)11-14-8-6-5-7-13(14)9-10-22/h5-8,15-18,22-23H,9-12H2,1-4H3/t15-,16+,17-,18+,21+/m0/s1 |
InChIKey |
QIAQZMRFEFNGQA-IVPXXNPKSA-N |
Molecular Weight |
394.464 g/mol |
SMILES |
OCCc1c(C[C@@]2([C@@]3([C@@](OC(O3)(C)C)(O[C@@]2([C@]2(OC(C)(C)OC2)[H])[H])[H])[H])O)cccc1 |
SPLASH |
splash10-0006-9200000000-ceef08e91ebf7c1954ba |
Source of Spectrum |
QC-11-513-26 |
Synonyms |
3-C-[2-(2-Hydroxyethyl)phenylmethyl]-1,2:5,6-di-O-isopropyliden-.alpha.,D-allofuranose |
Wiley ID |
859624 |