| SpectraBase Spectrum ID |
JMfeGdRfTh5 |
| Name |
Perforaquassin A |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H26O5 |
| InChI |
InChI=1S/C21H26O5/c1-10-6-14(22)18-20(3)13(10)9-17(23)26-16(20)8-12-11(2)7-15(25-5)19(24)21(12,18)4/h6-7,11-13,16,18H,8-9H2,1-5H3/t11-,12+,13+,16-,18+,20-,21+/m1/s1 |
| InChIKey |
NONFZPSUEXXTLT-NXOGBDMJSA-N |
| Molecular Weight |
358.434 g/mol |
| SMILES |
[C@@]12([C@@]3([C@@]4([C@](CC(O[C@@]4(C[C@]2([C@](C)(C=C(C1=O)OC)[H])[H])[H])=O)([H])C(=CC3=O)C)C)[H])C |
| SPLASH |
splash10-05mo-9102000000-453a7e6cceb4a61ef334 |
| Source of Spectrum |
H1-43-661-1 |
| Synonyms |
2-Methoxypicrasa-2,12-diene-1,11,16-trione |
| Wiley ID |
757744 |
