Protosappanin E1 structure
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Common Name | Protosappanin E1 | ||
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CAS Number | 130233-78-2 | Molecular Weight | 586.542 | |
Density | 1.8±0.1 g/cm3 | Boiling Point | 981.3±65.0 °C at 760 mmHg | |
Molecular Formula | C32H26O11 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 547.3±34.3 °C |
Name | (7R)-7-[(1S,10R,19S)-5,14,15-Trihydroxy-8,18,20-trioxapentacyclo[8.7.3.01,10.02,7.012,17]icosa-2,4,6,12,14,16-hexaen-19-yl]-7,8-dihydro-6H-dibenzo[b,d]oxocine-3,7,10,11-tetrol |
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Synonym | More Synonyms |
Density | 1.8±0.1 g/cm3 |
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Boiling Point | 981.3±65.0 °C at 760 mmHg |
Molecular Formula | C32H26O11 |
Molecular Weight | 586.542 |
Flash Point | 547.3±34.3 °C |
Exact Mass | 586.147522 |
LogP | 4.67 |
Vapour Pressure | 0.0±0.3 mmHg at 25°C |
Index of Refraction | 1.867 |
6H-Dibenz[b,d]oxocin-3,7,10,11-tetrol, 7,8-dihydro-7-[(6aR,11bS,13S)-3,9,10-trihydroxy-6H,7H-6a,11b-(epoxymethanooxy)benz[b]indeno[1,2-d]pyran-13-yl]-, (7R)- |
(7R)-7-[(1S,10R,19S)-5,14,15-Trihydroxy-8,18,20-trioxapentacyclo[8.7.3.01,10.02,7.012,17]icosa-2,4,6,12,14,16-hexaen-19-yl]-7,8-dihydro-6H-dibenzo[b,d]oxocine-3,7,10,11-tetrol |