product Name |
Aureobasidin S3 |
Synonyms |
21,24-dibenzyl-3-(butan-2-yl)-15-(1-hydroxybutan-2-yl)-12-(2-hydroxypropan-2-yl)-5,11,17,23-tetramethyl-9-(2-methylpropyl)-6,18-di(propan-2-yl)octadecahydro-1H,15H-pyrrolo[1,2-m][1,4,7,10,13,16,19,22,25]oxaoctaazacycloheptacosine-1,4,7,10,13,16,19,22,25-nonone |
Molecular Formula |
C60H92N8O12 |
Molecular Weight |
1117.4189 |
InChI |
InChI=1/C60H92N8O12/c1-16-38(9)46-57(76)65(13)47(36(5)6)52(71)61-42(31-35(3)4)55(74)67(15)50(60(10,11)79)59(78)80-49(41(17-2)34-69)58(77)66(14)48(37(7)8)53(72)62-43(32-39-25-20-18-21-26-39)54(73)64(12)45(33-40-27-22-19-23-28-40)56(75)68-30-24-29-44(68)51(70)63-46/h18-23,25-28,35-38,41-50,69,79H,16-17,24,29-34H2,1-15H3,(H,61,71)(H,62,72)(H,63,70) |
CAS Registry Number |
153954-74-6 |
Molecular Structure |
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Density |
1.21g/cm3 |
Boiling point |
1256.3°C at 760 mmHg |
Refractive index |
1.58 |
Flash point |
713.6°C |
Vapour Pressur |
0mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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