Product Information
Chemical Formula: | C21H32O |
---|---|
Molecular Weight: | 300.48 |
Synonyms: | 13-Methyl-17-prop-2-enyl-2,3,6,7,8,9,10,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-17-ol; 13-Methyl-17-prop-2-enyl-2,3,6,7,8,9,10,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-17-ol |
MDL No.: | MFCD00198957 |
EINECS / EC No.: | 207-082-9 |
Pubchem CID: | 235905 |
IUPAC Name: | (8R,9S,10R,13S,14S,17R)-13-methyl-17-prop-2-enyl-2,3,6,7,8,9,10,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-17-ol |
Standard InchI: | InChI=1S/C21H32O/c1-3-12-21(22)14-11-19-18-9-8-15-6-4-5-7-16(15)17(18)10-13-20(19,21)2/h3,6,16-19,22H,1,4-5,7-14H2,2H3/t16-,17+,18+,19-,20-,21-/m0/s1 |
InchI Key: | ATXHVCQZZJYMCF-XUDSTZEESA-N |
SMILES: | CC12CCC3C(C1CCC2(CC=C)O)CCC4=CCCCC34 |
Appearance: | White crystalline powder |
Melting Point (°C): | 76-83 |
Boiling Point: | 381.7°C (rough estimate) |
Density (Theoretical): | 0.9914 (rough estimate) |
Solubility: | N/A |
Refractive Index: | 1.4800 (estimate) |
Safety Information
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