| SpectraBase Spectrum ID |
JtgUrbIGdNp |
| Name |
1,2,16,17-Tetrahydroxyundecacyclo[9.9.0.0(2,9).0(3,7).0(4,20).0(5,18).0(6,16).0(8,15).0(10,14).0(12,19).0(13,17)]icosane |
| Alternate Name(s) |
undecacyclo[9.9.0.0(2,9).0(3,7).0(4,20).0(5,18).0(6,16).0(8,15).0(10,14).0(12,19).0(13,17)]icosane-1,2,16,17-tetrol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H20O4 |
| InChI |
InChI=1S/C20H20O4/c21-17-9-1-2-11(17)7-8-12(2)18(22)10(1)6-5(9)13-3-4(15(7)19(13,17)23)16(8)20(18,24)14(3)6/h1-16,21-24H |
| InChIKey |
XBAUEHNQZGBZFT-UHFFFAOYSA-N |
| Molecular Weight |
324.376 g/mol |
| SMILES |
OC12C3C4C5C6C3C3C7C6(C6(C8C7C(C23)C2C8C(C4C12O)C56)O)O |
| SPLASH |
splash10-00di-0019000000-8086c5c228e87bb29572 |
| Source of Spectrum |
QE-12-6264-8 |
| Wiley ID |
1587200 |
![1,2,16,17-Tetrahydroxyundecacyclo[9.9.0.0(2,9).0(3,7).0(4,20).0(5,18).0(6,16).0(8,15).0(10,14).0(12,19).0(13,17)]icosane](/api/spectrum/JtgUrbIGdNp/structure.png?h=300&w=458 "1,2,16,17-Tetrahydroxyundecacyclo[9.9.0.0(2,9).0(3,7).0(4,20).0(5,18).0(6,16).0(8,15).0(10,14).0(12,19).0(13,17)]icosane")
