N-[1-[4-(4-amino-5-hydroxy-6-methyl-oxan-2-yl)oxy-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-3,4-dihydro-1H-tetracen-2-yl]ethylideneamino]-4-hydroxy-benzamide structure
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Common Name | N-[1-[4-(4-amino-5-hydroxy-6-methyl-oxan-2-yl)oxy-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-3,4-dihydro-1H-tetracen-2-yl]ethylideneamino]-4-hydroxy-benzamide | ||
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CAS Number | 66996-57-4 | Molecular Weight | 698.11600 | |
Density | 1.59g/cm3 | Boiling Point | N/A | |
Molecular Formula | C34H36ClN3O11 | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Name | Benzoic acid, 4-hydroxy-, [1-[4-[(3-amino-2,3,6-trideoxy-.α.-L-lyxo-hexopyranosyl)oxy]-1,2,3,4,6,11-hexahydro-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-2-naphthacenyl]ethylidene]hydrazide, monohydrochloride, (2S-cis) |
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Density | 1.59g/cm3 |
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Molecular Formula | C34H36ClN3O11 |
Molecular Weight | 698.11600 |
Exact Mass | 697.20400 |
PSA | 230.46000 |
LogP | 3.84460 |
Index of Refraction | 1.716 |
Precursor 0 | |
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DownStream 2 | |