| SpectraBase Spectrum ID |
BbEW734zvLY |
| Name |
PLEIONOL;2,8-DIHYDROXY-5-(4'-HYDROXY-3'-METHOXYPHENYL)-4-METHOXY-10,11-DIHYDROXYDIBENZO-[A,D]-CYCLOHEPTENE |
| Compound Number |
1 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C23H22O5 |
| InChI |
InChI=1S/C23H22O5/c1-27-20-11-15(5-8-19(20)26)22-18-7-6-16(24)9-13(18)3-4-14-10-17(25)12-21(28-2)23(14)22/h5-12,22,24-26H,3-4H2,1-2H3 |
| InChIKey |
LOCDKOPDFUVBHW-UHFFFAOYSA-N |
| Literature Reference Author |
L.BAI,N.MASUKAWA,M.YAMAKI,S.TAKAGI |
| Literature Reference Citation |
PHYTOCHEM.,47,1637(1998) |
| Literature Reference DOI |
10.1016/S0031-9422(97)00785-1 |
| Molecular Weight |
378.425 g/mol |
| Solvent |
CD3OD |
| Source File Reference |
UWMS870 |
![PLEIONOL;2,8-DIHYDROXY-5-(4'-HYDROXY-3'-METHOXYPHENYL)-4-METHOXY-10,11-DIHYDROXYDIBENZO-[A,D]-CYCLOHEPTENE](/api/spectrum/BbEW734zvLY/structure.png?h=300&w=458 "PLEIONOL;2,8-DIHYDROXY-5-(4'-HYDROXY-3'-METHOXYPHENYL)-4-METHOXY-10,11-DIHYDROXYDIBENZO-[A,D]-CYCLOHEPTENE")
