| SpectraBase Spectrum ID |
2EYKzjLnpuw |
| Name |
2-(10'-Hydroxy-3',4',6',7'-tetramethoxy-1'-phenanthryl)ethanol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H22O6 |
| InChI |
InChI=1S/C20H22O6/c1-23-15-9-12-7-14(22)18-11(5-6-21)8-17(25-3)20(26-4)19(18)13(12)10-16(15)24-2/h7-10,21-22H,5-6H2,1-4H3 |
| InChIKey |
BKXVJWVHDQDTBP-UHFFFAOYSA-N |
| Molecular Weight |
358.390 g/mol |
| SMILES |
OCCc1c2c(c3c(cc2O)cc(c(c3)OC)OC)c(c(c1)OC)OC |
| SPLASH |
splash10-0a4i-0009000000-a8a931fd7cf855377114 |
| Source of Spectrum |
F-51-4080-6 |
| Synonyms |
8-(2-hydroxyethyl)-2,3,5,6-tetramethoxy-9-phenanthrenol |
| Wiley ID |
791620 |
