Identification |
Name: | Benzoic acid,4-hydroxy-, (2R,3S)-1,2,3,4-butanetetrayl ester, rel- (9CI) |
Synonyms: | Benzoicacid, 4-hydroxy-, 1,2,3,4-butanetetrayl ester, (R*,S*)-; Kelletinin I |
CAS: | 87697-99-2 |
Molecular Formula: | C32H26 O12 |
Molecular Weight: | 0 |
InChI: | InChI=1/C32H26O12/c33-23-9-1-19(2-10-23)29(37)41-17-27(43-31(39)21-5-13-25(35)14-6-21)28(44-32(40)22-7-15-26(36)16-8-22)18-42-30(38)20-3-11-24(34)12-4-20/h1-16,27-28,33-36H,17-18H2/t27-,28+ |
Molecular Structure: |
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Properties |
Flash Point: | 274.1°C |
Boiling Point: | 843.5°C at 760 mmHg |
Density: | 1.44g/cm3 |
Refractive index: | 1.654 |
Flash Point: | 274.1°C |
Safety Data |
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