| SpectraBase Spectrum ID |
9vNhpgJUQpM |
| Name |
[2,2'-Binaphthalene]-1,1',5,5'-tetrol, 4,4'-dimethoxy-7,7'-dimethyl-, 1,1',5-triacetate |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
532.173332473 u |
| 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 |
C=1(C=2C(=C3C=C(C)C=C(C3=C(C2)OC)O)OC(=O)C)C(=C2C=C(C)C=C(C2=C(C1)OC)OC(=O)C)OC(=O)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.857641 |
![[2,2'-Binaphthalene]-1,1',5,5'-tetrol, 4,4'-dimethoxy-7,7'-dimethyl-, 1,1',5-triacetate](/api/spectrum/9vNhpgJUQpM/structure.png?h=300&w=458 "[2,2'-Binaphthalene]-1,1',5,5'-tetrol, 4,4'-dimethoxy-7,7'-dimethyl-, 1,1',5-triacetate")
