| SpectraBase Spectrum ID |
CdBLyCAnpWF |
| Name |
8,8'-Methylenebis[3,4-dihydro]-5-methoxy-2-phenyl-2H-1-benzopyran-7-ol |
| Alternate Name(s) |
Daemonorol A
8,8'-methylenebis(5-methoxy-2-phenylchroman-7-ol) |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C33H32O6 |
| InChI |
InChI=1S/C33H32O6/c1-36-30-18-26(34)24(32-22(30)13-15-28(38-32)20-9-5-3-6-10-20)17-25-27(35)19-31(37-2)23-14-16-29(39-33(23)25)21-11-7-4-8-12-21/h3-12,18-19,28-29,34-35H,13-17H2,1-2H3 |
| InChIKey |
PCRRWPGURVLKNK-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/hlca.200900086 |
| Molecular Weight |
524.613 g/mol |
| SMILES |
Oc1cc(c2CCC(Oc2c1Cc1c(O)cc(c2CCC(Oc12)c1ccccc1)OC)c1ccccc1)OC |
| SPLASH |
splash10-01b9-0590260000-a269a95654582ab19368 |
| Source of Spectrum |
H-92-2007-1 |
| Wiley ID |
1785764 |
![8,8'-Methylenebis[3,4-dihydro]-5-methoxy-2-phenyl-2H-1-benzopyran-7-ol](/api/spectrum/CdBLyCAnpWF/structure.png?h=300&w=458 "8,8'-Methylenebis[3,4-dihydro]-5-methoxy-2-phenyl-2H-1-benzopyran-7-ol")
