| SpectraBase Spectrum ID |
4w4eiibDqaz |
| Name |
2,3,6,7-tetra-n-pentyl-9,10-anthraquinone |
| CAS Registry Number |
113568-81-3 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C34H48O2 |
| InChI |
InChI=1S/C34H48O2/c1-5-9-13-17-25-21-29-30(22-26(25)18-14-10-6-2)34(36)32-24-28(20-16-12-8-4)27(19-15-11-7-3)23-31(32)33(29)35/h21-24H,5-20H2,1-4H3 |
| InChIKey |
DMEVQOMESOOGHB-UHFFFAOYSA-N |
| Molecular Weight |
488.756 g/mol |
| SMILES |
c12c(C(=O)c3c(C2=O)cc(c(CCCCC)c3)CCCCC)cc(c(c1)CCCCC)CCCCC |
| SPLASH |
splash10-00kr-0000900000-0a4d0862b96ea9c37948 |
| Source of Spectrum |
K-121-1194-13 |
| Synonyms |
2,3,6,7-tetrapentylanthra-9,10-quinone |
| Wiley ID |
1397018 |
