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(6S,9S,12R,15S,18R,21S,24R)-1,1,6-triamino-21-(4-aminobutyl)-12,18-bis(3-aminopropyl)-9-{(2S)-3-[(diaminomethylidene)amino]-2-hydroxypropyl}-24-(4-hydroxybenzyl)-15-[(1R)-1-hydroxyethyl]-7,10,13,16,19,22-hexaoxo-2,8,11,14,17,20,23-heptaazapentacos-1-en-25 (71478-27-8;74899-62-0)

Identification
Name:(6S,9S,12R,15S,18R,21S,24R)-1,1,6-triamino-21-(4-aminobutyl)-12,18-bis(3-aminopropyl)-9-{(2S)-3-[(diaminomethylidene)amino]-2-hydroxypropyl}-24-(4-hydroxybenzyl)-15-[(1R)-1-hydroxyethyl]-7,10,13,16,19,22-hexaoxo-2,8,11,14,17,20,23-heptaazapentacos-1-en-25
Synonyms:LogP
CAS:71478-27-8;74899-62-0
Molecular Formula: C41H74N16O11
Molecular Weight: 967.1269
InChI: InChI=1/C41H74N16O11/c1-22(58)32(57-36(64)29(10-5-17-44)53-37(65)30(20-25(60)21-51-41(48)49)55-33(61)26(45)7-6-18-50-40(46)47)38(66)54-28(9-4-16-43)34(62)52-27(8-2-3-15-42)35(63)56-31(39(67)68)19-23-11-13-24(59)14-12-23/h11-14,22,25-32,58-60H,2-10,15-21,42-45H2,1H3,(H,52,62)(H,53,65)(H,54,66)(H,55,61)(H,56,63)(H,57,64)(H,67,68)(H4,46,47,50)(H4,48,49,51)/t22-,25+,26+,27+,28-,29-,30+,31-,32+/m1/s1
Molecular Structure: (C41H74N16O11) LogP
Properties
Density:1.5g/cm3
Refractive index:1.663
Safety Data
 

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