ChemNet > CAS > 577-38-8 (S)-2-(3,4-dihydroxyphényl)-7-(β-D-glucopyranosyloxy)-2,3-dihydro-8-hydroxy-4H-1-benzopyran-4-one
577-38-8 (S)-2-(3,4-dihydroxyphényl)-7-(β-D-glucopyranosyloxy)-2,3-dihydro-8-hydroxy-4H-1-benzopyran-4-one
| Nom |
(S)-2-(3,4-dihydroxyphényl)-7-(β-D-glucopyranosyloxy)-2,3-dihydro-8-hydroxy-4H-1-benzopyran-4-one |
| Synonymes |
Flavanomarein ; (S)-2-(3,4-dihydroxyphényl)-7-(bêta-D-glucopyranosyloxy)-2,3-dihydro-8-hydroxy-4H-1-benzopyran-4-one ; (2S)-2-(3,4-dihydroxyphényl)-8-hydroxy-4-oxo-3,4-dihydro-2H-chromen-7-yl bêta-D-glucopyranoside |
| Nom anglais |
(S)-2-(3,4-dihydroxyphenyl)-7-(β-D-glucopyranosyloxy)-2,3-dihydro-8-hydroxy-4H-1-benzopyran-4-one;Flavanomarein; (S)-2-(3,4-Dihydroxyphenyl)-7-(beta-D-glucopyranosyloxy)-2,3-dihydro-8-hydroxy-4H-1-benzopyran-4-one; (2S)-2-(3,4-dihydroxyphenyl)-8-hydroxy-4-oxo-3,4-dihydro-2H-chromen-7-yl beta-D-glucopyranoside |
| Formule moléculaire |
C21H22O11 |
| Poids Moléculaire |
450.3928 |
| InChI |
InChI=1/C21H22O11/c22-7-15-16(26)18(28)19(29)21(32-15)31-13-4-2-9-11(24)6-14(30-20(9)17(13)27)8-1-3-10(23)12(25)5-8/h1-5,14-16,18-19,21-23,25-29H,6-7H2/t14-,15+,16+,18-,19+,21+/m0/s1 |
| Numéro de registre CAS |
577-38-8 |
| EINECS |
209-411-1 |
| Structure moléculaire |
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| Densité |
1.665g/cm3 |
| Point d'ébullition |
818.2°C at 760 mmHg |
| Indice de réfraction |
1.712 |
| Point d'éclair |
288.9°C |
| Pression de vapeur |
2.56E-28mmHg at 25°C |
| Les symboles de danger |
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| Codes des risques |
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| Description de sécurité |
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