Identification |
Name: | 2,5-Furandimethanol, a2-[(3S)-3-[(2R,4aR,6R,8aS)-6-[(2S,5R)-5-bromotetrahydro-2,6,6-trimethyl-2H-pyran-2-yl]octahydro-8a-methylpyrano[3,2-b]pyran-2-yl]-3-hydroxybutyl]tetrahydro-a5,a5,2-trimethyl-, (a2R,2S,5R)- |
Synonyms: | 2,5-Furandimethanol,a2-[3-[6-(5-bromotetrahydro-2,6,6-trimethyl-2H-pyran-2-yl)octahydro-8a-methylpyrano[3,2-b]pyran-2-yl]-3-hydroxybutyl]tetrahydro-a5,a5,2-trimethyl-, [2R-[2a[S*[R*(2R*,5S*)]],4ab,6a(2S*,5R*),8aa]]-;Pyrano[3,2-b]pyran, 2,5-furandimethanol deriv.; (+)-Venustatriol; Venustatriol |
CAS: | 105880-10-2 |
Molecular Formula: | C30H53 Br O7 |
Molecular Weight: | 605.6416 |
InChI: | InChI=1/C30H53BrO7/c1-25(2,33)21-13-17-28(6,36-21)20(32)12-15-27(5,34)22-9-10-23-29(7,37-22)18-14-24(35-23)30(8)16-11-19(31)26(3,4)38-30/h19-24,32-34H,9-18H2,1-8H3/t19-,20-,21-,22-,23-,24-,27+,28+,29+,30+/m1/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 346.7°C |
Boiling Point: | 649.7°Cat760mmHg |
Density: | 1.223g/cm3 |
Refractive index: | 1.521 |
Flash Point: | 346.7°C |
Safety Data |
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