| SpectraBase Spectrum ID |
J4iiP2MCy6T |
| Name |
3-O-Hexadecyl-L-ascorbic acid |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H40O6 |
| InChI |
InChI=1S/C22H40O6/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-27-21-19(25)22(26)28-20(21)18(24)17-23/h18,20,23-25H,2-17H2,1H3/t18-,20+/m0/s1 |
| InChIKey |
SQYJRUFNBSYSAI-AZUAARDMSA-N |
| Molecular Weight |
400.556 g/mol |
| SMILES |
O[C@@](CO)([C@@]1(C(=C(C(O1)=O)O)OCCCCCCCCCCCCCCCC)[H])[H] |
| SPLASH |
splash10-016r-0900000000-146beb5eedd85ac606df |
| Source of Spectrum |
F-56-360-3 |
| Synonyms |
(2R)-2-[(1S)-1,2-bis(oxidanyl)ethyl]-3-hexadecoxy-4-oxidanyl-2H-furan-5-one
(2R)-2-[(1S)-1,2-dihydroxyethyl]-3-hexadecoxy-4-hydroxy-2H-furan-5-one
(2R)-3-cetyloxy-2-[(1S)-1,2-dihydroxyethyl]-4-hydroxy-2H-furan-5-one |
| Wiley ID |
855559 |
