Identification |
Name: | 2,3,4-tri-O-acetyl-N-{[1,2,3-trimethoxy-10-(methylsulfanyl)-9-oxo-5,6,7,9-tetrahydrobenzo[a]heptalen-7-yl]carbamothioyl}pentopyranosylamine |
Synonyms: | NSC231997;AC1N66CH;NSC232285;NSC-231997;NSC-232285;[4,5-diacetyloxy-6-[(1,2,3-trimethoxy-10-methylsulfanyl-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl)carbamothioylamino]oxan-3-yl] acetate;57165-44-3;57165-45-4;Thiourea,6,7,9-tetrahydro-1,2,3-trimethoxy- 10-(methylthio)-9-oxobenzo(a)heptalen-7-yl]-N'- (2,3,4-tri-O-acetyl-alpha-L-arabinopyranosyl)-, (S)- |
CAS: | 57165-44-3;57165-45-4 |
Molecular Formula: | C32H38N2O11S2 |
Molecular Weight: | 690.7809 |
InChI: | InChI=1/C32H38N2O11S2/c1-15(35)43-24-14-42-31(30(45-17(3)37)28(24)44-16(2)36)34-32(46)33-21-10-8-18-12-23(39-4)27(40-5)29(41-6)26(18)19-9-11-25(47-7)22(38)13-20(19)21/h9,11-13,21,24,28,30-31H,8,10,14H2,1-7H3,(H2,33,34,46) |
Molecular Structure: |
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Properties |
Flash Point: | 450.9°C |
Boiling Point: | 821.9°C at 760 mmHg |
Density: | 1.38g/cm3 |
Refractive index: | 1.617 |
Flash Point: | 450.9°C |
Safety Data |
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