| SpectraBase Spectrum ID |
692UuMhoSaf |
| Name |
Tetracyclo[11.5.2.0{2,13}.0(2,16)]eicosane-15,17,19-triol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H34O3 |
| InChI |
InChI=1S/C20H34O3/c21-15-11-14-16(22)12-19-9-7-5-3-1-2-4-6-8-10-20(14,19)18(15)17(23)13-19/h14-18,21-23H,1-13H2/t14-,15?,16?,17?,18-,19?,20?/m0/s1 |
| InChIKey |
CTIPBSBTXDFFNN-JGADCCKASA-N |
| Molecular Weight |
322.489 g/mol |
| SMILES |
OC1[C@]2(C(CC34C2([C@](C(C4)O)(C1)[H])CCCCCCCCCC3)O)[H] |
| SPLASH |
splash10-0udr-0079000000-5b1a9dafae4cfe6133f8 |
| Source of Spectrum |
J-57-5126-13 |
| Synonyms |
tetracyclo[11.5.2.0(1,12).0(12,16)]icosane-14,17,20-triol |
| Wiley ID |
1322061 |
![Tetracyclo[11.5.2.0{2,13}.0(2,16)]eicosane-15,17,19-triol](/api/spectrum/692UuMhoSaf/structure.png?h=300&w=458 "Tetracyclo[11.5.2.0{2,13}.0(2,16)]eicosane-15,17,19-triol")
