| SpectraBase Spectrum ID |
AoCqm6bOHpk |
| Name |
l-Galactose, 2,5;3,4-di-O-benzylidene-6-O-acetyl- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H22O7 |
| InChI |
InChI=1S/C22H22O7/c1-14(24)25-13-18-20-19(28-22(29-20)16-10-6-3-7-11-16)17(12-23)26-21(27-18)15-8-4-2-5-9-15/h2-12,17-22H,13H2,1H3/t17-,18+,19+,20-,21?,22?/m1/s1 |
| InChIKey |
IIWRUIJEQNYTKV-NZHIPVTLSA-N |
| Molecular Weight |
398.411 g/mol |
| SMILES |
c1(ccccc1)C1O[C@](C=O)([C@@]2(OC(c3ccccc3)O[C@@]2([C@@](O1)(COC(=O)C)[H])[H])[H])[H] |
| SPLASH |
splash10-0006-9100000000-8ecb0216a465f8341f5f |
| Source of Spectrum |
NP-14-4180-0 |
| Synonyms |
(4-formyl-2,6-diphenyl-3a,4,8,8a-tetrahydro-[1,3]dioxolo[4,5-e][1,3]dioxepin-8-yl)methyl acetate
(4-methanoyl-2,6-diphenyl-3a,4,8,8a-tetrahydro-[1,3]dioxolo[4,5-e][1,3]dioxepin-8-yl)methyl ethanoate |
| Wiley ID |
1111754 |
