![]() hatomarubigin D structure
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Common Name | hatomarubigin D | ||
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CAS Number | 139501-93-2 | Molecular Weight | 688.71900 | |
Density | 1.433g/cm3 | Boiling Point | 982ºC at 760mmHg | |
Molecular Formula | C41H36O10 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 308.5ºC |
Name | (1S,3S)-10-[[(1S,3S)-1,11-dihydroxy-8-methoxy-3-methyl-7,12-dioxo-1,2,3,4-tetrahydrobenzo[a]anthracen-10-yl]methyl]-1,11-dihydroxy-8-methoxy-3-methyl-1,2,3,4-tetrahydrobenzo[a]anthracene-7,12-dione |
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Synonym | More Synonyms |
Density | 1.433g/cm3 |
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Boiling Point | 982ºC at 760mmHg |
Molecular Formula | C41H36O10 |
Molecular Weight | 688.71900 |
Flash Point | 308.5ºC |
Exact Mass | 688.23100 |
PSA | 167.66000 |
LogP | 5.48800 |
Vapour Pressure | 0mmHg at 25°C |
Index of Refraction | 1.69 |
Benz(a)anthracene-7,12-dione,10,10'-methylenebis(1,2,3,4-tetrahydro-1,11-dihydroxy-8-methoxy-3-methyl-,(1S-(1alpha,3alpha,10(1'R*,3'R*))) |
Hatomarubigin D |