| SpectraBase Spectrum ID |
re5qkSCsAQ |
| Name |
3-O-Heptyl-L-ascorbic acid |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H22O6 |
| InChI |
InChI=1S/C13H22O6/c1-2-3-4-5-6-7-18-12-10(16)13(17)19-11(12)9(15)8-14/h9,11,14-16H,2-8H2,1H3/t9-,11+/m0/s1 |
| InChIKey |
PMTJDGVTZHZZJP-GXSJLCMTSA-N |
| Molecular Weight |
274.313 g/mol |
| SMILES |
O[C@@](CO)([C@@]1(C(=C(C(O1)=O)O)OCCCCCCC)[H])[H] |
| SPLASH |
splash10-004i-0970000000-a4eb11f88ae42da0daaa |
| Source of Spectrum |
F-56-359-3 |
| Synonyms |
(5R)-5-[(1S)-1,2-dihydroxyethyl]-4-(heptyloxy)-3-hydroxy-2,5-dihydrofuran-2-one
(R)-5-((S)-1,2-Dihydroxy-ethyl)-4-heptyloxy-3-hydroxy-5H-furan-2-one
(2R)-2-[(1S)-1,2-bis(oxidanyl)ethyl]-3-heptoxy-4-oxidanyl-2H-furan-5-one |
| Wiley ID |
855568 |
