| SpectraBase Spectrum ID |
EFt2mSAE3A4 |
| Name |
(11R,16R)-11-Hydroxy-13-(1'-hydroxyethyl)mokkolactone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H24O4 |
| InChI |
InChI=1S/C17H24O4/c1-9-5-7-13-15(14-10(2)4-6-12(9)14)21-16(19)17(13,20)8-11(3)18/h11-15,18,20H,1-2,4-8H2,3H3/t11-,12+,13-,14+,15+,17-/m1/s1 |
| InChIKey |
FVUGEQRKZODDTO-RURKYGKJSA-N |
| Molecular Weight |
292.375 g/mol |
| SMILES |
O[C@@](C[C@@]1(C(O[C@]2([C@]1(CCC(=C)[C@]1([C@@]2(C(CC1)=C)[H])[H])[H])[H])=O)O)(C)[H] |
| SPLASH |
splash10-00dl-0090000000-79d433e3b130f4b41665 |
| Source of Spectrum |
F-62-7753-6 |
| Wiley ID |
1640396 |
