| Identification |
| Name: | (4aR,6S,7R,7aR)-4-formyl-1-(beta-D-glucopyranosyloxy)-4a-hydroxy-7-methyl-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-6-yl (2E)-3-(4-hydroxyphenyl)prop-2-enoate |
| Synonyms: | AC1O5U1X;[(4aR,6S,7R,7aR)-4-formyl-4a-hydroxy-7-methyl-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-5,6,7,7a-tetrahydro-1H-cyclopenta[c]pyran-6-yl] (E)-3-(4-hydroxyphenyl)prop-2-enoate;2-Propenoic acid, 3-(4-hydroxyphenyl)-, 4-formyl-1-(beta-D-glucopyranosyloxy)-1,4a,5,6,7,7a-hexahydro-4a-hydroxy-7-methylcyclopenta(c)pyran-6-yl ester, (1S-(1alpha,4aalpha,6alpha,7alpha,7aalpha))-;82564-09-8 |
| CAS: | 82564-09-8 |
| Molecular Formula: | C25H30O12 |
| Molecular Weight: | 522.4985 |
| InChI: | InChI=1/C25H30O12/c1-12-16(35-18(29)7-4-13-2-5-15(28)6-3-13)8-25(33)14(9-26)11-34-23(19(12)25)37-24-22(32)21(31)20(30)17(10-27)36-24/h2-7,9,11-12,16-17,19-24,27-28,30-33H,8,10H2,1H3/b7-4+/t12-,16-,17+,19-,20+,21-,22+,23?,24-,25-/m0/s1 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 260.3°C |
| Boiling Point: | 773.2°C at 760 mmHg |
| Density: | 1.54g/cm3 |
| Refractive index: | 1.66 |
| Flash Point: | 260.3°C |
| Safety Data |
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