| SpectraBase Spectrum ID |
3gUa3Zt1eq |
| Name |
3,4-Dihydro-2-(p-hydroxyphenyl)-5-methoxy-2H-benzopyran-7-ol |
| Alternate Name(s) |
Daemonorol E |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H16O4 |
| InChI |
InChI=1S/C16H16O4/c1-19-15-8-12(18)9-16-13(15)6-7-14(20-16)10-2-4-11(17)5-3-10/h2-5,8-9,14,17-18H,6-7H2,1H3/t14-/m0/s1 |
| InChIKey |
KGWCAHXFMWUKPB-AWEZNQCLSA-N |
| Molecular Weight |
272.300 g/mol |
| SMILES |
Oc1ccc([C@]2(Oc3c(c(cc(c3)O)OC)CC2)[H])cc1 |
| SPLASH |
splash10-0fk9-0970000000-5f333ffaf45cb06c6420 |
| Source of Spectrum |
H-92-2007-5 |
| Wiley ID |
1693760 |
