| SpectraBase Spectrum ID |
2gTUCKEiHdu |
| Name |
5-O-Benzyl-2,3-O-isopropylidene-L-gulono-1,4-lactone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H20O6 |
| InChI |
InChI=1S/C16H20O6/c1-16(2)21-13-12(20-15(18)14(13)22-16)11(8-17)19-9-10-6-4-3-5-7-10/h3-7,11-14,17H,8-9H2,1-2H3/t11-,12-,13+,14+/m1/s1 |
| InChIKey |
LUKHRVFLTMQKFN-MQYQWHSLSA-N |
| Molecular Weight |
308.330 g/mol |
| SMILES |
OC[C@]([C@@]1([C@]2([C@@](C(O1)=O)(OC(C)(C)O2)[H])[H])[H])(OCc1ccccc1)[H] |
| SPLASH |
splash10-0006-9000000000-9f933a93a383576983fd |
| Source of Spectrum |
B-52-140-6 |
| Synonyms |
5-O-Benzyl-2,3-O-(isopropylidene)-L-gulono-1,4-lactone
2,3-O-Isopropylidene-5-O-benzyl-L-gulono-1,4-lactone
(3aS,6R,6aS)-6-[(1R)-1-(benzyloxy)-2-hydroxyethyl]-2,2-dimethyl-tetrahydro-2H-furo[3,4-d][1,3]dioxol-4-one |
| Wiley ID |
746250 |
