| Identification |
| Name: | 7H-Furo[3,2-g][1]benzopyran-7-one,2,3-dihydro-2-[1-[[6-O-[(2E)-3-(4-hydroxy-3-methoxyphenyl)-1-oxo-2-propen-1-yl]-b-D-glucopyranosyl]oxy]-1-methylethyl]-,(2R)- |
| Synonyms: | 2-Propenoicacid, 3-(4-hydroxy-3-methoxyphenyl)-, 6'-ester with 2-[1-(b-D-glucopyranosyloxy)-1-methylethyl]-2,3-dihydro-7H-furo[3,2-g][1]benzopyran-7-one,[R-(E)]-; 7H-Furo[3,2-g][1]benzopyran-7-one,2,3-dihydro-2-[1-[[6-O-[(2E)-3-(4-hydroxy-3-methoxyphenyl)-1-oxo-2-propenyl]-b-D-glucopyranosyl]oxy]-1-methylethyl]-,(2R)- (9CI); 7H-Furo[3,2-g][1]benzopyran, 2-propenoic acid deriv.;6'-O-trans-Feruloylnodakenin; 7H-Furo[3,2-g][1]benzopyran-7-one,2,3-dihydro-2-[1-[[6-O-[3-(4-hydroxy-3-methoxyphenyl)-1-oxo-2-propenyl]-b-D-glucopyranosyl]oxy]-1-methylethyl]-,[R-(E)]-; Forbesoside; Nodakenin 6'-ester with (E)-ferulic acid |
| CAS: | 131623-14-8 |
| Molecular Formula: | C30H32 O12 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C30H32O12/c1-30(2,23-12-17-11-16-6-9-25(33)40-19(16)13-20(17)39-23)42-29-28(36)27(35)26(34)22(41-29)14-38-24(32)8-5-15-4-7-18(31)21(10-15)37-3/h4-11,13,22-23,26-29,31,34-36H,12,14H2,1-3H3/b8-5+/t22-,23-,26-,27+,28-,29+/m1/s1 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 268.3°C |
| Boiling Point: | 820.4°Cat760mmHg |
| Density: | 1.48g/cm3 |
| Refractive index: | 1.659 |
| Flash Point: | 268.3°C |
| Safety Data |
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