| SpectraBase Spectrum ID |
5eu1MQrcRyl |
| Name |
Phenol, 2-[2-(3,4-dihydro-5,7-dimethoxy-2-phenyl-2H-1-benzopyran-8-yl)ethenyl]-3,5-dimethoxy-4-methyl-, [S-(E)]- |
| Alternate Name(s) |
(2S)-8-trans-(2-(6'-hydroxy-2',4'-dimethoxy-3'-methylphenyl)ethenyl)-5,7-dimethoxy flavan
2-{(E)-2-[(2S)-5,7-dimethoxy-2-phenyl-3,4-dihydro-2H-chromen-8-yl]ethenyl}-3,5-dimethoxy-4-methylphenol |
| CAS Registry Number |
61110-28-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C28H30O6 |
| InChI |
InChI=1S/C28H30O6/c1-17-24(30-2)15-22(29)19(27(17)33-5)11-12-20-25(31-3)16-26(32-4)21-13-14-23(34-28(20)21)18-9-7-6-8-10-18/h6-12,15-16,23,29H,13-14H2,1-5H3/b12-11+/t23-/m0/s1 |
| InChIKey |
USOUYPKJPFUSDP-RGPPVUSESA-N |
| Molecular Weight |
462.542 g/mol |
| SMILES |
Oc1c(\C=C\c2c3O[C@](c4ccccc4)(CCc3c(cc2OC)OC)[H])c(c(C)c(c1)OC)OC |
| SPLASH |
splash10-03di-0204900000-08102d08181756f30cf3 |
| Source of Spectrum |
KC-1976-1574-0 |
| Wiley ID |
1391143 |
![Phenol, 2-[2-(3,4-dihydro-5,7-dimethoxy-2-phenyl-2H-1-benzopyran-8-yl)ethenyl]-3,5-dimethoxy-4-methyl-, [S-(E)]-](/api/spectrum/5eu1MQrcRyl/structure.png?h=300&w=458 "Phenol, 2-[2-(3,4-dihydro-5,7-dimethoxy-2-phenyl-2H-1-benzopyran-8-yl)ethenyl]-3,5-dimethoxy-4-methyl-, [S-(E)]-")
