| SpectraBase Spectrum ID |
QPjev5hIEf |
| Name |
1,3,5-Tris(2-(1-acetyl-4,6-dimethoxyindol-3-yl)phenoxymethylbenzene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C63H57N3O12 |
| InChI |
InChI=1S/C63H57N3O12/c1-37(67)64-31-49(61-52(64)25-43(70-4)28-58(61)73-7)46-16-10-13-19-55(46)76-34-40-22-41(35-77-56-20-14-11-17-47(56)50-32-65(38(2)68)53-26-44(71-5)29-59(74-8)62(50)53)24-42(23-40)36-78-57-21-15-12-18-48(57)51-33-66(39(3)69)54-27-45(72-6)30-60(75-9)63(51)54/h10-33H,34-36H2,1-9H3 |
| InChIKey |
TWMARWZAODYJNC-UHFFFAOYSA-N |
| Molecular Weight |
1048.158 g/mol |
| SMILES |
c12[n](cc(c2c(OC)cc(c1)OC)-c1c(OCc2cc(COc3c(-c4c5c(cc(cc5OC)OC)[n](c4)C(=O)C)cccc3)cc(c2)COc2c(-c3c4c(cc(cc4OC)OC)[n](c3)C(=O)C)cccc2)cccc1)C(=O)C |
| SPLASH |
splash10-014i-0090001000-c027ffd943dfbeea4097 |
| Source of Spectrum |
KC-57-2210-17 |
| Wiley ID |
1623362 |
