hatomarubigin D
Modify Date: 2025-09-11 08:41:24
hatomarubigin D structure
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Common Name | hatomarubigin D | ||
|---|---|---|---|---|
| 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 |
|---|---|
| Synonym | More Synonyms |
| Density | 1.433g/cm3 |
|---|---|
| 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 |
| InChIKey | AASPEXAITKEFPE-SEMUBUJISA-N |
| SMILES | COc1cc(Cc2cc(OC)c3c(c2O)C(=O)c2c(ccc4c2C(O)CC(C)C4)C3=O)c(O)c2c1C(=O)c1ccc3c(c1C2=O)C(O)CC(C)C3 |
| 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 |