Identification |
Name: | 1,2-Ethanediol,1-[(2S,4aR,4bS,7R,8aS)-2,3,4,4a,4b,5,6,7,8,8a,9,10-dodecahydro-7-hydroxy-2,4b,8,8-tetramethyl-2-phenanthrenyl]-,(1R)- |
Synonyms: | 1,2-Ethanediol,1-(2,3,4,4a,4b,5,6,7,8,8a,9,10-dodecahydro-7-hydroxy-2,4b,8,8-tetramethyl-2-phenanthrenyl)-,[2S-[2a(S*),4ab,4ba,7a,8ab]]-; 1,2-Ethanediol, 1-(3a-hydroxy-13-methyl-5b,9b,10a-podocarp-8(14)-en-13a-yl)- (8CI); Darutigenol (6CI,7CI); NSC 310619 |
CAS: | 5940-00-1 |
Molecular Formula: | C20H34 O3 |
Molecular Weight: | 322.3148 |
InChI: | InChI=1/C18H14N2O4/c1-19(2)12-8-6-11(7-9-12)10-14-17(21)13-4-3-5-15(20(23)24)16(13)18(14)22/h3-10H,1-2H3/b14-10+ |
Molecular Structure: |
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Properties |
Density: | 1.406 g/cm3 |
Refractive index: | 1.716 |
Specification: |
Darutigenol (CAS No.5940-00-1), its synonym is 1,2-Ethanediol, 1-(2,3,4,4a,4b,5,6,7,8,8a,9,10-dodecahydro-7-hydroxy-2,4b,8,8-tetramethyl-2-phenanthrenyl)-, (2S-(2alpha(S*),4abeta,4balpha,7alpha,8abeta))- .
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Safety Data |
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