Rubiarbonol B structure
|
Common Name | Rubiarbonol B | ||
---|---|---|---|---|
CAS Number | 130288-60-7 | Molecular Weight | 458.716 | |
Density | 1.1±0.1 g/cm3 | Boiling Point | 555.2±50.0 °C at 760 mmHg | |
Molecular Formula | C30H50O3 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 226.5±24.7 °C |
Use of Rubiarbonol BRubiarbonol B (Rubianol h) is an arborane type triterpenoid. Rubiarbonol B can be isolated from from the roots of Rubia cordifolia L[1]. |
Name | (1R,3S,3aS,5aS,5bS,6S,7aR,9S,11aS,13aR,13bS)-3-Isopropyl-3a,5a,8, 8,11a,13a-hexamethyl-2,3,3a,4,5,5a,5b,6,7,7a,8,9,10,11,11a,13,13a ,13b-octadecahydro-1H-cyclopenta[a]chrysene-1,6,9-triol |
---|---|
Synonym | More Synonyms |
Description | Rubiarbonol B (Rubianol h) is an arborane type triterpenoid. Rubiarbonol B can be isolated from from the roots of Rubia cordifolia L[1]. |
---|---|
Related Catalog | |
References |
Density | 1.1±0.1 g/cm3 |
---|---|
Boiling Point | 555.2±50.0 °C at 760 mmHg |
Molecular Formula | C30H50O3 |
Molecular Weight | 458.716 |
Flash Point | 226.5±24.7 °C |
Exact Mass | 458.376007 |
PSA | 60.69000 |
LogP | 6.82 |
Vapour Pressure | 0.0±3.4 mmHg at 25°C |
Index of Refraction | 1.560 |
rubiadin diacetate |
(1R,3S,3aS,5aS,5bS,6S,7aR,9S,11aS,13aR,13bS)-3-Isopropyl-3a,5a,8,8,11a,13a-hexamethyl-2,3,3a,4,5,5a,5b,6,7,7a,8,9,10,11,11a,13,13a,13b-octadecahydro-1H-cyclopenta[a]chrysene-1,6,9-triol |
Rubiarbonol B |
rubiadin acetate |
1,3-diacetoxy-2-methyl-anthraquinone |
Rubiadin-Diacetat |
28-dehydroxyrubiarbonol A |
1H-Cyclopenta[a]chrysene-1,6,9-triol, 2,3,3a,4,5,5a,5b,6,7,7a,8,9,10,11,11a,13,13a,13b-octadecahydro-3a,5a,8,8,11a,13a-hexamethyl-3-(1-methylethyl)-, (1R,3S,3aS,5aS,5bS,6S,7aR,9S,11aS,13aR,13bS)- |
1,3-Diacetoxy-2-methyl-anthrachinon |