| Nome del prodotto |
OSW-1 |
| Sinonimi |
OSW 1; 3,16,17-triidrossicolest-5-en-22-one 16-O-(2-O-4-metossibenzoilxilopiranosil)-1-3-(2-O-acetilarabinopiranoside); Colest-5-en-22-one, 16-((2-O-acetil-3-O-(2-O-(4-metossibenzoil)-beta-D-xilopiranosil)-alfa-L-arabinopiranosil)ossi)-3,17-diidrossi-, (3beta,16beta)-; (3alfa,8alfa,9beta,14beta,16alfa)-3,17-diidrossi-22-ossocolest-5-en-16-il 2-O-acetil-3-O-[2-O-(4-metossibenzoil)-beta-D-xilopiranosil]-alfa-L-arabinopiranosideside |
| Nome inglese |
OSW-1;OSW 1; 3,16,17-Trihydroxycholest-5-en-22-one 16-O-(2-O-4-methoxybenzoylxylopyranosyl)-1-3-(2-O-acetylarabinopyranoside); Cholest-5-en-22-one, 16-((2-O-acetyl-3-O-(2-O-(4-methoxybenzoyl)-beta-D-xylopyranosyl)-alpha-L-arabinopyranosyl)oxy)-3,17-dihydroxy-, (3beta,16beta)-; (3alpha,8alpha,9beta,14beta,16alpha)-3,17-dihydroxy-22-oxocholest-5-en-16-yl 2-O-acetyl-3-O-[2-O-(4-methoxybenzoyl)-beta-D-xylopyranosyl]-alpha-L-arabinopyranoside |
| Formula molecolare |
C47H68O15 |
| Peso Molecolare |
873.0338 |
| InChI |
InChI=1/C47H68O15/c1-24(2)8-15-34(50)25(3)47(55)37(21-33-31-14-11-28-20-29(49)16-18-45(28,5)32(31)17-19-46(33,47)6)60-44-41(59-26(4)48)39(36(52)23-58-44)62-43-40(38(53)35(51)22-57-43)61-42(54)27-9-12-30(56-7)13-10-27/h9-13,24-25,29,31-33,35-41,43-44,49,51-53,55H,8,14-23H2,1-7H3/t25-,29-,31+,32-,33-,35-,36+,37-,38+,39+,40-,41-,43+,44+,45+,46+,47-/m1/s1 |
| Numero CAS |
145075-81-6 |
| Struttura molecolare |
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| Densità |
1.31g/cm3 |
| Punto di ebollizione |
932.5°C at 760 mmHg |
| Indice di rifrazione |
1.592 |
| Punto d'infiammabilità |
267°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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