Nome del prodotto |
(3S,6S,8S,12S,13R,16S,17R,20S,23S)-16-[N-[2(S)-Hydroxypropionyl]-L-prolyl-D-(N-methyl)leucylamino]-12-hydroxy-3-isobutyl-8-isopropyl-20-(4-methoxybenzyl)-6,17,21-trimethyl-13-[1(S)-methylpropyl]-9,18-dioxa-1,4,14,21-tetraazabicyclo[21.3.0]hexacosane-2,5,7 |
Sinonimi |
Didemnin B; NorD; NSC-325319; N-[2(S)-Hydroxypropionyl]-L-prolyl-N-methyl-D-leucyl-L-threonyl-(3S,4R,5S)-4-amino-3-hydroxy-5-methylheptanoyl-(2S,4S)-4-hydroxy-2,5-dimethyl-3-oxohexanoyl-L-leucyl-L-prolyl-N,O-dimethyl-L-tyrosine O-1.3-C-1.8-lactone; 1-[(2S)-2-hydroxypropanoyl]-L-prolyl-N-[(3S,6R,7S,10R,11S,15S,17S,20S,25aS)-10-[(2S)-butan-2-yl]-11-hydroxy-3-(4-methoxybenzyl)-2,6,17-trimethyl-20-(2-methylpropyl)-1,4,8,13,16,18,21-heptaoxo-15-(propan-2-yl)docosahydro-15H-pyrrolo[2,1-f][1,15,4,7,10,20]dioxatetraazacyclotricosin-7-yl]-N~2~-methyl-D-leucinamide |
Formula molecolare |
C57H89N7O15 |
Peso Molecolare |
1112.3545 |
InChI |
InChI=1/C57H89N7O15/c1-15-33(8)46-44(66)29-45(67)79-49(32(6)7)48(68)34(9)50(69)58-39(26-30(2)3)54(73)64-25-17-19-41(64)56(75)62(13)43(28-37-20-22-38(77-14)23-21-37)57(76)78-36(11)47(52(71)59-46)60-51(70)42(27-31(4)5)61(12)55(74)40-18-16-24-63(40)53(72)35(10)65/h20-23,30-36,39-44,46-47,49,65-66H,15-19,24-29H2,1-14H3,(H,58,69)(H,59,71)(H,60,70)/t33-,34-,35-,36+,39-,40-,41?,42+,43-,44-,46+,47-,49-/m0/s1 |
Numero CAS |
77327-05-0 |
Struttura molecolare |
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Densità |
1.24g/cm3 |
Punto di ebollizione |
1274.4°C at 760 mmHg |
Indice di rifrazione |
1.569 |
Punto d'infiammabilità |
724.5°C |
Simboli di pericolo |
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Codici di Rischio |
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Sicurezza Descrizione |
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