| SpectraBase Spectrum ID |
FFeKoBdXZ2G |
| Name |
Halicholactone |
| Alternate Name(s) |
(2S,4Z)-2-[(1R,2R)-2-[(E,1R,4R)-1,4-bis(oxidanyl)non-2-enyl]cyclopropyl]-3,6,7,8-tetrahydro-2H-oxonin-9-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H32O4 |
| InChI |
InChI=1S/C20H32O4/c1-2-3-6-9-15(21)12-13-18(22)16-14-17(16)19-10-7-4-5-8-11-20(23)24-19/h4,7,12-13,15-19,21-22H,2-3,5-6,8-11,14H2,1H3/b7-4-,13-12+/t15-,16-,17-,18-,19+/m1/s1 |
| InChIKey |
BUWOMMLMRPPTEZ-LFQRMHLBSA-N |
| Molecular Weight |
336.472 g/mol |
| SMILES |
O[C@@](\C=C\[C@]([C@]1([C@@](C1)([C@]1(OC(=O)CCC\C=C/C1)[H])[H])[H])(O)[H])(CCCCC)[H] |
| SPLASH |
splash10-001i-9030000000-83d5452c684cd1bcc46d |
| Source of Spectrum |
J-66-88-1 |
| Wiley ID |
1534216 |
