(4S,4aS,5aS,6R,12aR)-4-(dimethylamino)-1,6,10,11,12a-pentahydroxy-6-methyl-3,12-dioxo-4,4a,5,5a-tetrahydrotetracene-2-carboxamide,(2E,4E)-hexa-2,4-dienoic acid
Modify Date: 2025-10-13 11:14:56
(4S,4aS,5aS,6R,12aR)-4-(dimethylamino)-1,6,10,11,12a-pentahydroxy-6-methyl-3,12-dioxo-4,4a,5,5a-tetrahydrotetracene-2-carboxamide,(2E,4E)-hexa-2,4-dienoic acid structure
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Common Name | (4S,4aS,5aS,6R,12aR)-4-(dimethylamino)-1,6,10,11,12a-pentahydroxy-6-methyl-3,12-dioxo-4,4a,5,5a-tetrahydrotetracene-2-carboxamide,(2E,4E)-hexa-2,4-dienoic acid | ||
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| CAS Number | 94237-34-0 | Molecular Weight | 556.56100 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C28H32N2O10 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (4S,4aS,5aS,6R,12aR)-4-(dimethylamino)-1,6,10,11,12a-pentahydroxy-6-methyl-3,12-dioxo-4,4a,5,5a-tetrahydrotetracene-2-carboxamide,(2E,4E)-hexa-2,4-dienoic acid |
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| Synonym | More Synonyms |
| Molecular Formula | C28H32N2O10 |
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| Molecular Weight | 556.56100 |
| Exact Mass | 556.20600 |
| PSA | 219.91000 |
| LogP | 1.98200 |
| InChIKey | CJICWUHGOAKJKJ-IQSJSTDGSA-N |
| SMILES | CC=CC=CC(=O)O.CN(C)C1C(=O)C(C(N)=O)=C(O)C2(O)C(=O)C3=C(O)c4c(O)cccc4C(C)(O)C3CC12 |
| einecs 304-130-1 |