| SpectraBase Spectrum ID |
7yKK40kJqkC |
| Name |
[2,2'-Binaphthalene]-1,1',5,5'-tetrol, 4,4'-dimethoxy-7,7'-dimethyl-, 1,1',5-triacetate |
| CAS Registry Number |
103412-27-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C30H28O9 |
| InChI |
InChI=1S/C30H28O9/c1-14-8-21-27(23(34)10-14)24(35-6)12-19(29(21)38-17(4)32)20-13-25(36-7)28-22(30(20)39-18(5)33)9-15(2)11-26(28)37-16(3)31/h8-13,34H,1-7H3 |
| InChIKey |
RMHDHAJXZMDXTL-UHFFFAOYSA-N |
| Molecular Weight |
532.545 g/mol |
| SMILES |
Oc1c2c(cc(-c3c(c4cc(C)cc(c4c(c3)OC)OC(=O)C)OC(=O)C)c(c2cc(C)c1)OC(=O)C)OC |
| SPLASH |
splash10-0005-0000900000-ae0db087454a0312dc3c |
| Source of Spectrum |
KC-1986-680-12 |
| Synonyms |
5-(acetyloxy)-2-[1-(acetyloxy)-5-hydroxy-4-methoxy-7-methylnaphthalen-2-yl]-4-methoxy-7-methylnaphthalen-1-yl acetate
5-Hydroxy-4,4'-dimethoxy-7,7'-dimethyl-2,2'-binaphthyl-1,1'5.-triyl-triacetate |
| Wiley ID |
1403607 |
![[2,2'-Binaphthalene]-1,1',5,5'-tetrol, 4,4'-dimethoxy-7,7'-dimethyl-, 1,1',5-triacetate](/api/spectrum/7yKK40kJqkC/structure.png?h=300&w=458 "[2,2'-Binaphthalene]-1,1',5,5'-tetrol, 4,4'-dimethoxy-7,7'-dimethyl-, 1,1',5-triacetate")
