| SpectraBase Spectrum ID |
127I578UyKA |
| Name |
11-Hydroxy-13-[1'-(2"-tetrahydropyranyloxy)ethyl]mokkolactone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H32O5 |
| InChI |
InChI=1S/C22H32O5/c1-13-8-10-17-20(19-14(2)7-9-16(13)19)27-21(23)22(17,24)12-15(3)26-18-6-4-5-11-25-18/h15-20,24H,1-2,4-12H2,3H3/t15?,16-,17+,18?,19-,20-,22?/m0/s1 |
| InChIKey |
KNWSWSHZXKJNPU-UUGHHCINSA-N |
| Molecular Weight |
376.493 g/mol |
| SMILES |
OC1(C(O[C@]2([C@]1(CCC(=C)[C@]1([C@@]2(C(CC1)=C)[H])[H])[H])[H])=O)CC(OC1OCCCC1)C |
| SPLASH |
splash10-000i-9000000000-9a839fc7064161826fcb |
| Source of Spectrum |
F-62-7753-5 |
| Wiley ID |
1640397 |
![11-Hydroxy-13-[1'-(2"-tetrahydropyranyloxy)ethyl]mokkolactone](/api/spectrum/127I578UyKA/structure.png?h=300&w=458 "11-Hydroxy-13-[1'-(2\"-tetrahydropyranyloxy)ethyl]mokkolactone")
