Produkt-Name |
N-[(7S)-4-(hydroxymethyl)-1,2,3,10-tetramethoxy-9-oxo-5,6,7,9-tetrahydrobenzo[a]heptalin-7-yl]acetamid |
Synonyme |
; Acetamid, N-[(7S)-5,6,7,9-tetrahydro-4-(hydroxymethyl)-1,2,3,10-tetramethoxy-9-oxobenzo[a]heptalen-7-yl]-; N-[(7S)-4-(Hydroxymethyl)-1,2,3,10-tetramethoxy-9-oxo-5,6,7,9-tetrahydrobenzo[a]heptalen-7-yl]acetamid |
Englischer Name |
N-[(7S)-4-(hydroxymethyl)-1,2,3,10-tetramethoxy-9-oxo-5,6,7,9-tetrahydrobenzo[a]heptalen-7-yl]acetamide; acetamide, N-[(7S)-5,6,7,9-tetrahydro-4-(hydroxymethyl)-1,2,3,10-tetramethoxy-9-oxobenzo[a]heptalen-7-yl]-; N-[(7S)-4-(Hydroxymethyl)-1,2,3,10-tetramethoxy-9-oxo-5,6,7,9-tetrahydrobenzo[a]heptalen-7-yl]acetamide |
Molekulare Formel |
C23H27NO7 |
Molecular Weight |
429.463 |
InChI |
InChI=1/C23H27NO7/c1-12(26)24-17-8-6-14-16(11-25)21(29-3)23(31-5)22(30-4)20(14)13-7-9-19(28-2)18(27)10-15(13)17/h7,9-10,17,25H,6,8,11H2,1-5H3,(H,24,26)/t17-/m0/s1 |
CAS Registry Number |
3986-03-6 |
Molecular Structure |
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Dichte |
1.29g/cm3 |
Siedepunkt |
778.1°C at 760 mmHg |
Brechungsindex |
1.596 |
Flammpunkt |
424.4°C |
Dampfdruck |
1.74E-25mmHg at 25°C |
Gefahrensymbole |
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Risk Codes |
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Safety Beschreibung |
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