Identification |
Name: | 1-Naphthaleneheptanoicacid, 1,2,3,5,6,7,8,8a-octahydro-b,d,3,5,6-pentahydroxy-2-methyl-8-[(2S)-2-methyl-1-oxobutoxy]-,(bR,dR,1S,2R,3S,5R,6S,8S,8aR)- |
Synonyms: | 1-Naphthaleneheptanoicacid, 1,2,3,5,6,7,8,8a-octahydro-b,d,3,5,6-pentahydroxy-2-methyl-8-(2-methyl-1-oxobutoxy)-,[1S-[1a(bS*,dS*),2a,3b,5a,6a,8b(R*),8aa]]-; SQ 31945 |
CAS: | 124409-20-7 |
Molecular Formula: | C23H38 O9 |
Molecular Weight: | 0 |
InChI: | InChI=1/C23H38O9/c1-4-11(2)23(31)32-19-10-18(27)22(30)16-9-17(26)12(3)15(21(16)19)6-5-13(24)7-14(25)8-20(28)29/h9,11-16,18-19,21-22,24-27,30H,4-8,10H2,1-3H3,(H,28,29)/t11-,12+,13+,14+,15-,16?,18-,19-,21+,22?/m0/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 222.9°C |
Boiling Point: | 668°Cat760mmHg |
Density: | 1.3g/cm3 |
Refractive index: | 1.568 |
Flash Point: | 222.9°C |
Safety Data |
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