| SpectraBase Compound ID | KUbNhJ022Dl |
|---|---|
| InChI | InChI=1S/C19H16O7/c1-19(26)6-5-8-11(18(19)25)17(24)13-12(15(8)22)16(23)10-7(14(13)21)3-2-4-9(10)20/h2-4,18,20,22,24-26H,5-6H2,1H3 |
| InChIKey | YFHZESLRJALUJG-UHFFFAOYSA-N |
| Mol Weight | 356.33 g/mol |
| Molecular Formula | C19H16O7 |
| Exact Mass | 356.089603 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | B2XI6GD9OIy |
|---|---|
| Name | 5,12-Naphthacenedione, 7,8,9,10-tetrahydro-1,6,7,8,11-pentahydroxy-8-methyl- |
| Alternate Name(s) | 5,12-Naphthacenedione, 7,8,9,10-tetrahydro-1,6,7,8,11-pentahydroxy-8-methyl-, (7R-trans)- 1,6,7,8,11-Pentahydroxy-8-methyl-7,8,9,10-tetrahydro-5,12-naphthacenedione 4,6,9,10,11-pentahydroxy-9-methyl-8,10-dihydro-7H-tetracene-5,12-dione 4,6,9,10,11-pentahydroxy-9-methyl-8,10-dihydro-7H-tetracene-5,12-quinone 9-Methyl-4,6,9,10,11-pentakis(oxidanyl)-8,10-dihydro-7H-tetracene-5,12-dione |
| CAS Registry Number | 6824-61-9 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H16O7 |
| InChI | InChI=1S/C19H16O7/c1-19(26)6-5-8-11(18(19)25)17(24)13-12(15(8)22)16(23)10-7(14(13)21)3-2-4-9(10)20/h2-4,18,20,22,24-26H,5-6H2,1H3 |
| InChIKey | YFHZESLRJALUJG-UHFFFAOYSA-N |
| Molecular Weight | 356.330 g/mol |
| SMILES | Oc1c2c(c(c3c1C(c1c(cccc1C3=O)O)=O)O)C(C(CC2)(C)O)O |
| SPLASH | splash10-05fv-9383000000-d494f6a2158b600afc8d |
| Source of Spectrum | SD-1981-0-0 |
| Wiley ID | 52691 |