Identification |
Name: | (3R)-3-[(2R,6S,9S,12R,15R,19R,22S,25R,31S,33aS,34S,39S,44aS)-22-(3-aminopropyl)-2,34-dihydroxy-9-(4-hydroxybenzyl)-15,25,39,42-tetrakis[(1R)-1-hydroxyethyl]-12-methyl-5,8,11,14,17,21,24,27,30,33,38,41,44-tridecaoxo-6-(propan-2-yl)-19-tridecyltetracontahyd |
Synonyms: | FR901469;FR-901469;(3r)-3-[(2r,6s,9s,12r,15r,19r,22s,25r,31s,33as,34s,39s,44as)-22-(3-aminopropyl)-2,34-dihydroxy-9-(4-hydroxybenzyl)-15,25,39,42-tetrakis[(1r)-1-hydroxyethyl]-12-methyl-5,8,11,14,17,21,24,27,30,33,38,41,44-tridecaoxo-6-(propan-2-yl)-19-tridecyltetracontahydro-1h,5h,21h-dipyrrolo[2,1-o:2',1'-x][1,4,7,10,13,16,19,22,25,28,31,34,37]oxadodecaazacyclotetracontin-31-yl]-3-hydroxypropanamide;D-alloThr-L-D-Ala-Tyr-L-Val-Trans-4OH-L-Pro-D-allo Thr-L-Thr-Trans-3OH-L-Pro-Threo-3OH-L-Gln-D-allo Thr-L-Orn;AC1LA4MQ;KST-1A2046;AR-1A4292 |
CAS: | 174778-71-3 |
Molecular Formula: | C71H116N14O23 |
Molecular Weight: | 1533.7607 |
InChI: | InChI=1/C71H116N14O23/c1-9-10-11-12-13-14-15-16-17-18-19-21-45-32-52(95)78-55(38(5)86)65(101)75-37(4)61(97)77-47(30-42-23-25-43(90)26-24-42)62(98)80-54(36(2)3)69(105)85-35-44(91)31-48(85)63(99)81-57(40(7)88)67(103)82-58(41(8)89)70(106)84-29-27-49(92)60(84)68(104)83-59(50(93)33-51(73)94)64(100)74-34-53(96)79-56(39(6)87)66(102)76-46(22-20-28-72)71(107)108-45/h23-26,36-41,44-50,54-60,86-93H,9-22,27-35,72H2,1-8H3,(H2,73,94)(H,74,100)(H,75,101)(H,76,102)(H,77,97)(H,78,95)(H,79,96)(H,80,98)(H,81,99)(H,82,103)(H,83,104)/t37-,38-,39-,40-,41-,44-,45-,46+,47+,48+,49+,50-,54+,55-,56-,57?,58+,59+,60+/m1/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 1049.1°C |
Boiling Point: | 1811.1°C at 760 mmHg |
Density: | 1.37g/cm3 |
Refractive index: | 1.611 |
Flash Point: | 1049.1°C |
Safety Data |
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