| SpectraBase Spectrum ID |
EmTNwZ7PsuI |
| Name |
5,12-Diacetoxy-2-acetyl-1,2,3,4-tetrahydro-6,11-naphthacenequinone |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H20O7 |
| InChI |
InChI=1S/C24H20O7/c1-11(25)14-8-9-17-18(10-14)24(31-13(3)27)20-19(23(17)30-12(2)26)21(28)15-6-4-5-7-16(15)22(20)29/h4-7,14H,8-10H2,1-3H3 |
| InChIKey |
FRARNZXDFONBJD-UHFFFAOYSA-N |
| Molecular Weight |
420.417 g/mol |
| SMILES |
C1C(CCc2c(c3C(c4ccccc4C(c3c(c12)OC(=O)C)=O)=O)OC(=O)C)C(=O)C |
| SPLASH |
splash10-002r-0069000000-3be6e10c228e7e66c725 |
| Source of Spectrum |
H-63-240-18 |
| Synonyms |
2-Acetyl-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracene-5,12-diyl diacetate |
| Wiley ID |
1797444 |
