Nome del prodotto |
3-[[6-O-(6-deossi-α-L-mannopiranosil)-β-D-glucopiranosil]ossi]-2-(3,4-diidrossifenil)-5,7-diidrossi-4H-1-benzopirano-4-one, tris(2-idrossietil) etere |
Sinonimi |
3-((6-O-(6-Deossi-alfa-L-mannopiranosil)-beta-D-glucopiranosil)ossi)-2-(3,4-diidrossifenil)-5,7-diidrossi-4H-1-benzopirano-4-one, tris(2-idrossietil) etere; 5,7-bis(2-idrossietossi)-2-[3-idrossi-4-(2-idrossietossi)fenil]-3-[3,4,5-triidrossi-6-[(3,4,5-triidrossi-6-metil-tetraidropirano-2-il)ossimetil]tetraidropirano-2-il]ossi-cromen-4-one |
Nome inglese |
3-[[6-O-(6-deoxy-α-L-mannopyranosyl)-β-D-glucopyranosyl]oxy]-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4H-1-benzopyran-4-one, tris(2-hydroxyethyl) ether;3-((6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl)oxy)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4H-1-benzopyran-4-one, tris(2-hydroxyethyl) ether; 5,7-bis(2-hydroxyethoxy)-2-[3-hydroxy-4-(2-hydroxyethoxy)phenyl]-3-[3,4,5-trihydroxy-6-[(3,4,5-trihydroxy-6-methyl-tetrahydropyran-2-yl)oxymethyl]tetrahydropyran-2-yl]oxy-chromen-4-one |
Formula molecolare |
C33H42O19 |
Peso Molecolare |
742.6752 |
InChI |
InChI=1/C33H42O19/c1-14-23(38)26(41)28(43)32(49-14)48-13-21-24(39)27(42)29(44)33(51-21)52-31-25(40)22-19(47-9-6-36)11-16(45-7-4-34)12-20(22)50-30(31)15-2-3-18(17(37)10-15)46-8-5-35/h2-3,10-12,14,21,23-24,26-29,32-39,41-44H,4-9,13H2,1H3 |
Numero CAS |
31511-30-5 |
EINECS |
250-670-5 |
Struttura molecolare |
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Densità |
1.65g/cm3 |
Punto di ebollizione |
1075°C at 760 mmHg |
Indice di rifrazione |
1.689 |
Punto d'infiammabilità |
337.3°C |
Pressione di vapore |
0mmHg at 25°C |
Simboli di pericolo |
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Codici di Rischio |
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Sicurezza Descrizione |
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