| SpectraBase Spectrum ID |
G2J1UuBuqHo |
| Name |
(2R,3R,4R)-1,3-O-Ethylideneoctadeca-6-yne-1,2,3,4-tetraol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H36O4 |
| InChI |
InChI=1S/C20H36O4/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-18(21)20-19(22)16-23-17(2)24-20/h17-22H,3-12,15-16H2,1-2H3/t17?,18-,19-,20-/m1/s1 |
| InChIKey |
RITJAWFMCBZSRE-PDZGYPDUSA-N |
| Molecular Weight |
340.504 g/mol |
| SMILES |
O[C@@]1(COC(O[C@@]1([C@@](CC#CCCCCCCCCCCC)(O)[H])[H])C)[H] |
| SPLASH |
splash10-0udi-0920000000-02c55c20a2896e24b4ee |
| Source of Spectrum |
KC-0-1561-8 |
| Synonyms |
(4R,5R)-4-[(1R)-1-hydroxy-3-pentadecynyl]-2-methyl-1,3-dioxan-5-ol |
| Wiley ID |
784127 |
