| SpectraBase Spectrum ID |
AKfNq0Iw3Gs |
| Name |
2-[(1,2,3-trisalicylindol-5-yl)methyl]phenol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C36H31NO4 |
| InChI |
InChI=1S/C36H31NO4/c38-33-13-5-1-9-25(33)19-24-17-18-31-29(20-24)30(21-26-10-2-6-14-34(26)39)32(22-27-11-3-7-15-35(27)40)37(31)23-28-12-4-8-16-36(28)41/h1-18,20,38-41H,19,21-23H2 |
| InChIKey |
RPTGBZVBGLWEAJ-UHFFFAOYSA-N |
| Molecular Weight |
541.647 g/mol |
| SMILES |
Oc1c(Cc2c3c([n](c2Cc2c(cccc2)O)Cc2c(O)cccc2)ccc(c3)Cc2c(O)cccc2)cccc1 |
| SPLASH |
splash10-004r-0339820000-d5fe88efb815e6e55c1e |
| Source of Spectrum |
X2-48-579-6 |
| Synonyms |
2-[[1,2,3-tris[(2-hydroxyphenyl)methyl]-5-indolyl]methyl]phenol
2-[[1,2,3-tris[(2-hydroxyphenyl)methyl]indol-5-yl]methyl]phenol |
| Wiley ID |
1601733 |
