(3α,5β,8α,9β,10α,12α)-Atisane-3,16,17-triol structure
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Common Name | (3α,5β,8α,9β,10α,12α)-Atisane-3,16,17-triol | ||
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CAS Number | 115783-44-3 | Molecular Weight | 322.482 | |
Density | 1.2±0.1 g/cm3 | Boiling Point | 461.6±45.0 °C at 760 mmHg | |
Molecular Formula | C20H34O3 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 207.1±23.3 °C |
Name | (2S,3S,4aR,4bS,7R,8aS,10aS)-2-(hydroxymethyl)-4b,8,8-trimethyldodecahydro-1H-3,10a-ethanophenanthrene-2,7-diol |
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Synonym | More Synonyms |
Density | 1.2±0.1 g/cm3 |
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Boiling Point | 461.6±45.0 °C at 760 mmHg |
Molecular Formula | C20H34O3 |
Molecular Weight | 322.482 |
Flash Point | 207.1±23.3 °C |
Exact Mass | 322.250793 |
PSA | 60.69000 |
LogP | 3.34 |
Vapour Pressure | 0.0±2.6 mmHg at 25°C |
Index of Refraction | 1.567 |
Hazard Codes | Xi |
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(3α,5β,8α,9β,10α,12α)-Atisane-3,16,17-triol |
Atisane-3,16,17-triol, (3α,5β,8α,9β,10α,12α)- |