| SpectraBase Spectrum ID |
1ZnxtI604yp |
| Name |
11-HYDROXY-6-(4-HYDROXY-3-METHOXYPHENYL)-10-METHOXY-3A,4,6,6A-TETRAHYDRO-3H-3,4-BENZENOFURO-[3,4-C]-FURAN-1-ONE |
| Compound Number |
8 |
| Copyright |
Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C20H18O7 |
| InChI |
InChI=1S/C20H18O7/c1-24-13-5-8(3-4-11(13)21)17-16-15-18(26-17)9-6-12(22)14(25-2)7-10(9)19(15)27-20(16)23/h3-7,15-19,21-22H,1-2H3/t15-,16+,17-,18-,19+/m1/s1 |
| InChIKey |
WSYSKRJIYLCUFU-ZRSRNVLSSA-N |
| Literature Reference Author |
S.QUIDEAU,J.RALPH |
| Literature Reference Citation |
J.CHEM.SOC.PERKIN-1,653(1993) |
| Literature Reference DOI |
10.1039/p19930000653 |
| Molecular Weight |
370.359 g/mol |
| Solvent |
ACETONE-D6 |
| Source File Reference |
UWCS16476 |
![11-HYDROXY-6-(4-HYDROXY-3-METHOXYPHENYL)-10-METHOXY-3A,4,6,6A-TETRAHYDRO-3H-3,4-BENZENOFURO-[3,4-C]-FURAN-1-ONE](/api/spectrum/1ZnxtI604yp/structure.png?h=300&w=458 "11-HYDROXY-6-(4-HYDROXY-3-METHOXYPHENYL)-10-METHOXY-3A,4,6,6A-TETRAHYDRO-3H-3,4-BENZENOFURO-[3,4-C]-FURAN-1-ONE")
