| SpectraBase Spectrum ID |
6vpibT66lpF |
| Name |
Isospongiaquinone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H30O4 |
| InChI |
InChI=1S/C22H30O4/c1-13-7-6-8-18-21(13,3)10-9-14(2)22(18,4)12-15-19(25)16(23)11-17(24)20(15)26-5/h7,11,14,18,23H,6,8-10,12H2,1-5H3/t14-,18+,21+,22+/m0/s1 |
| InChIKey |
OBEURJQZZCVFBE-YVUMSICPSA-N |
| Molecular Weight |
358.478 g/mol |
| SMILES |
OC1=CC(C(=C(C1=O)C[C@]1([C@]2([C@](C(C)=CCC2)(C)CC[C@@]1(C)[H])[H])C)OC)=O |
| SPLASH |
splash10-0002-9801000000-74f17c3135ee1948f52d |
| Source of Spectrum |
G4-63-455-1 |
| Synonyms |
2-{[1',2',5',10'-Tetramethyl-(octahydro)naphthyl]methyl}-4-methoxy-1-hydroxycyclohexa-1,4-diene-3,6-dione |
| Wiley ID |
1608321 |
