| SpectraBase Spectrum ID |
G6QKuJYdDPr |
| Name |
2H-1-Benzopyran-3-ol, 4-[[3,4-dihydro-2-phenyl-4-(phenylsulfonyl)-2H-1-benzopyran-7-yl]oxy]-3,4-dihydro-2-phenyl-, [2.alpha.,3.beta.,4.beta.(2S*,4S*)]-(.+-.)- |
| Alternate Name(s) |
(2R,3S,4S)-2-phenyl-4-{[2-phenyl-4-(phenylsulfonyl)-3,4-dihydro-2H-chromen-7-yl]oxy}-3,4-dihydro-2H-chromen-3-ol
7-(2,3-trans-3,4-cis-3-hydroxyflavan-4-yloxy)-2,4-trans-flavan-4-yl phenyl sulphone |
| CAS Registry Number |
89840-32-4 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C36H30O6S |
| InChI |
InChI=1S/C36H30O6S/c37-34-35(25-14-6-2-7-15-25)42-30-19-11-10-18-29(30)36(34)40-26-20-21-28-32(22-26)41-31(24-12-4-1-5-13-24)23-33(28)43(38,39)27-16-8-3-9-17-27/h1-22,31,33-37H,23H2/t31?,33?,34-,35+,36-/m0/s1 |
| InChIKey |
SKELRXXOAMQKSC-BECPKLPASA-N |
| Molecular Weight |
590.690 g/mol |
| SMILES |
O[C@@]1([C@@](Oc2ccc3C(S(=O)(=O)c4ccccc4)CC(Oc3c2)c2ccccc2)(c2c(O[C@@]1(c1ccccc1)[H])cccc2)[H])[H] |
| SPLASH |
splash10-00di-0090000000-5b46d532f3d8cc0bb558 |
| Source of Spectrum |
KC-1983-2910-0 |
| Wiley ID |
1409363 |
![2H-1-Benzopyran-3-ol, 4-[[3,4-dihydro-2-phenyl-4-(phenylsulfonyl)-2H-1-benzopyran-7-yl]oxy]-3,4-dihydro-2-phenyl-, [2.alpha.,3.beta.,4.beta.(2S*,4S*)]-(.+-.)-](/api/spectrum/G6QKuJYdDPr/structure.png?h=300&w=458 "2H-1-Benzopyran-3-ol, 4-[[3,4-dihydro-2-phenyl-4-(phenylsulfonyl)-2H-1-benzopyran-7-yl]oxy]-3,4-dihydro-2-phenyl-, [2.alpha.,3.beta.,4.beta.(2S*,4S*)]-(.+-.)-")
