| SpectraBase Spectrum ID |
GYAjas6a3db |
| Name |
8,8'-Methylene-bis(3",4"-dihydro-5"-methoxy-2"-phenyl-2H-[1]-benzopyran-7"-ol) |
| Alternate Name(s) |
Daemonorol A |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C33H32O6 |
| InChI |
InChI=1S/C33H32O6/c1-36-30-18-27(35)25(32-23(30)14-16-28(38-32)20-9-5-3-6-10-20)17-24-22-13-15-29(21-11-7-4-8-12-21)39-33(22)31(37-2)19-26(24)34/h3-12,18-19,28-29,34-35H,13-17H2,1-2H3 |
| InChIKey |
QOBKUMRBIMYYQG-UHFFFAOYSA-N |
| Molecular Weight |
524.613 g/mol |
| SMILES |
Oc1cc(c2c(c1Cc1c(cc(c3CCC(Oc13)c1ccccc1)OC)O)CCC(O2)c1ccccc1)OC |
| SPLASH |
splash10-014i-0590240000-3bf9f945a5a81f713209 |
| Source of Spectrum |
H-92-2007-1 |
| Wiley ID |
1693764 |
![8,8'-Methylene-bis(3",4"-dihydro-5"-methoxy-2"-phenyl-2H-[1]-benzopyran-7"-ol)](/api/spectrum/GYAjas6a3db/structure.png?h=300&w=458 "8,8'-Methylene-bis(3\",4\"-dihydro-5\"-methoxy-2\"-phenyl-2H-[1]-benzopyran-7\"-ol)")
