ChemSpider 2D Image | (3S,6S,9S,12S,15S)-1-{(4R,10S,16S,19S,22S,31S,34S,37S,40S,49S,52R)-52-[(4S,7S,10S,13S,16S)-17-({(4R,10S,16S,19S,22S,31S,34S,37S,40S,49S,52R)-4-[(3S,6S,9S,12S)-17-Amino-9-benzyl-1,4,7,10-tetrahydroxy-1
2-(hydroxy{[(1S)-2-(4-hydroxyphenyl)-1-oic acidethyl]imino}methyl)-3-(2-hydroxy-2-iminoethyl)-6-(hydroxymethyl)-17-imino-2,5,8,11,16-pentaazaheptadeca-1,4,7,10-tetraen-1-yl]-49-benzyl-28-[(2S)-2-butan
yl]-31,40-bis(3-carbamimidamidopropyl)-34-(carboxymethyl)-6,9,12,15,18,21,24,27,30,33,36,39,42,45,48,51-hexadecahydroxy-19-(3-hydroxy-3-iminopropyl)-16-(hydroxymethyl)-10-isobutyl-22-methyl-37-[2-(met
hylsulfanyl)ethyl]-1,2-dithia-5,8,11,14,17,20,23,26,29,32,35,38,41,44,47,50-hexadecaazacyclotripentaconta-5,8,11,14,17,20,23,26,29,32,35,38,41,44,47,50-hexadecaen-52-yl}imino)-4-{[(2S)-2-amino-1,3-dih
ydroxypropylidene]amino}-7,10-bis(3-carbamimidamidopropyl)-5,8,11,14,17-pentahydroxy-13,16-bis(hydroxymethyl)-2-methyl-6,9,12,15-tetraazaheptadeca-5,8,11,14-tetraen--yl]-49-benzyl-28-[(2S)-2-butanyl]-
31,40-bis(3-carbamimidamidopropyl)-34-(carboxymethyl)-6,9,12,15,18,21,24,27,30,33,36,39,42,45,48,51-hexadecahydroxy-19-(3-hydroxy-3-iminopropyl)-16-(hydroxymethyl)-10-isobutyl-22-methyl-37-[2-(methyls
ulfanyl)ethyl]-1,2-dithia-5,8,11,14,17,20,23,26,29,32,35,38,41,44,47,50-hexadecaazacyclotripentaconta-5,8,11,14,17,20,23,26,29,32,35,38,41,44,47,50-hexadecaen-4-yl}-9-benzyl-12-(3-carbamimidamidopropy
l)-1,4,7,10,13-pentahydroxy-15-(4-hydroxybenzyl)-3-(2-hydroxy-2-iminoethyl)-6-(hydroxymethyl)-2,5,8,11,14-pentaazahexadeca-1,4,7,10,13-pentaen-16-oic acid (non-preferred name) | C127H203N45O39S3

(3S,6S,9S,12S,15S)-1-{(4R,10S,16S,19S,22S,31S,34S,37S,40S,49S,52R)-52-[(4S,7S,10S,13S,16S)-17-({(4R,10S,16S,19S,22S,31S,34S,37S,40S,49S,52R)-4-[(3S,6S,9S,12S)-17-Amino-9-benzyl-1,4,7,10-tetrahydroxy-1 2-(hydroxy{[(1S)-2-(4-hydroxyphenyl)-1-oic acidethyl]imino}methyl)-3-(2-hydroxy-2-iminoethyl)-6-(hydroxymethyl)-17-imino-2,5,8,11,16-pentaazaheptadeca-1,4,7,10-tetraen-1-yl]-49-benzyl-28-[(2S)-2-butan yl]-31,40-bis(3-carbamimidamidopropyl)-34-(carboxymethyl)-6,9,12,15,18,21,24,27,30,33,36,39,42,45,48,51-hexadecahydroxy-19-(3-hydroxy-3-iminopropyl)-16-(hydroxymethyl)-10-isobutyl-22-methyl-37-[2-(met hylsulfanyl)ethyl]-1,2-dithia-5,8,11,14,17,20,23,26,29,32,35,38,41,44,47,50-hexadecaazacyclotripentaconta-5,8,11,14,17,20,23,26,29,32,35,38,41,44,47,50-hexadecaen-52-yl}imino)-4-{[(2S)-2-amino-1,3-dih ydroxypropylidene]amino}-7,10-bis(3-carbamimidamidopropyl)-5,8,11,14,17-pentahydroxy-13,16-bis(hydroxymethyl)-2-methyl-6,9,12,15-tetraazaheptadeca-5,8,11,14-tetraen--yl]-49-benzyl-28-[(2S)-2-butanyl]- 31,40-bis(3-carbamimidamidopropyl)-34-(carboxymethyl)-6,9,12,15,18,21,24,27,30,33,36,39,42,45,48,51-hexadecahydroxy-19-(3-hydroxy-3-iminopropyl)-16-(hydroxymethyl)-10-isobutyl-22-methyl-37-[2-(methyls ulfanyl)ethyl]-1,2-dithia-5,8,11,14,17,20,23,26,29,32,35,38,41,44,47,50-hexadecaazacyclotripentaconta-5,8,11,14,17,20,23,26,29,32,35,38,41,44,47,50-hexadecaen-4-yl}-9-benzyl-12-(3-carbamimidamidopropy l)-1,4,7,10,13-pentahydroxy-15-(4-hydroxybenzyl)-3-(2-hydroxy-2-iminoethyl)-6-(hydroxymethyl)-2,5,8,11,14-pentaazahexadeca-1,4,7,10,13-pentaen-16-oic acid (non-preferred name)

  • Molecular FormulaC127H203N45O39S3
  • Average mass3080.444 Da
  • Monoisotopic mass3078.444580 Da
  • ChemSpider ID57643430
  • defined stereocentres - 23 of 24 defined stereocentres


More details:






Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.6±0.1 g/cm3
Boiling Point: 2411.4±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 449.4±3.0 kJ/mol
Flash Point: 1412.2±37.1 °C
Index of Refraction: 1.689
Molar Refractivity: 755.5±0.5 cm3
#H bond acceptors: 84
#H bond donors: 61
#Freely Rotating Bonds: 75
#Rule of 5 Violations: 3
ACD/LogP: -11.14
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 1575 Å2
Polarizability: 299.5±0.5 10-24cm3
Surface Tension: 72.4±7.0 dyne/cm
Molar Volume: 1979.6±7.0 cm3

Click to predict properties on the Chemicalize site






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