Identification |
Name: | 1,2,3,4-Octanetetrol,7-(21a)-A'-neo-22,29,30-trinorgammaceran-21-yl-,(2S,3R,4R,7R)- |
Synonyms: | 1,2,3,4-Octanetetrol,7-[(21a)-A'-neo-22,29,30-trinorgammaceran-21-yl]-,[2S-(2R*,3S*,4S*,7S*)]-; Bacteriohopane, tetrahydroxy-; Bacteriohopane-32,33,34,35-tetrol; Bacteriohopanetetrol; Tetrahydroxybacteriohopane |
CAS: | 51024-98-7 |
Molecular Formula: | C35H62 O4 |
Molecular Weight: | 0 |
InChI: | InChI=1/C35H62O4/c1-22(9-10-25(37)30(39)26(38)21-36)23-13-18-32(4)24(23)14-19-34(6)28(32)11-12-29-33(5)17-8-16-31(2,3)27(33)15-20-35(29,34)7/h22-30,36-39H,8-21H2,1-7H3/t22-,23-,24+,25-,26+,27+,28-,29-,30-,32+,33+,34-,35-/m1/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 252.961°C |
Boiling Point: | 646.755°C at 760 mmHg |
Density: | 1.052g/cm3 |
Refractive index: | 1.527 |
Flash Point: | 252.961°C |
Safety Data |
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