ChemSpider 2D Image | N-{(2R,7E,9S,11R,12S,15S,24E)-12-[(2-Aminoethyl)amino]-20-[(1R)-3-amino-1-hydroxypropyl]-23-[(1S,2S)-1,2-dihydroxy-2-(4-hydroxyphenyl)ethyl]-2,8,11,14,15,22,25-heptahydroxy-6-[(1R)-1-hydroxyethyl]-5,1 9-dioxo-2,3,5,6,9,10,11,12,14a,15,16,17,19,20,23,25a-hexadecahydro-1H-dipyrrolo[2,1-c:2',1'-l][1,4,7,10,13,16]hexaazacyclohenicosin-9-yl}-10,12-dimethyltetradecanimidic acid acetate (1:2) | C56H96N10O19

N-{(2R,7E,9S,11R,12S,15S,24E)-12-[(2-Aminoethyl)amino]-20-[(1R)-3-amino-1-hydroxypropyl]-23-[(1S,2S)-1,2-dihydroxy-2-(4-hydroxyphenyl)ethyl]-2,8,11,14,15,22,25-heptahydroxy-6-[(1R)-1-hydroxyethyl]-5,1 9-dioxo-2,3,5,6,9,10,11,12,14a,15,16,17,19,20,23,25a-hexadecahydro-1H-dipyrrolo[2,1-c:2',1'-l][1,4,7,10,13,16]hexaazacyclohenicosin-9-yl}-10,12-dimethyltetradecanimidic acid acetate (1:2)

  • Molecular FormulaC56H96N10O19
  • Average mass1213.417 Da
  • Monoisotopic mass1212.685303 Da
  • ChemSpider ID57643434

  • defined stereocentres - 9 of 16 defined stereocentres

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

Acide acétique - acide N-{(2R,7E,9S,11R,12S,15S,24E)-12-[(2-aminoéthyl)amino]-20-[(1R)-3-amino-1-hydroxypropyl]-23-[(1S,2S)-1,2-dihydroxy-2-(4-hydroxyphényl)éthyl]-2,8,11,14,15,22,25-heptahydroxy-6-[( 1R)-1-hydroxyéthyl]-5,19-dioxo-2,3,5,6,9,10,11,12,14a,15,16,17,19,20,23,25a-hexadécahydro-1H-dipyrrolo[2,1-c:2',1'-l][1,4,7,10,13,16]hexaazacyclohénicosin-9-yl}-10,12-diméthyltétradécanimidique (2:1) [French] [ACD/IUPAC Name]
N-{(2R,7E,9S,11R,12S,15S,24E)-12-[(2-Aminoethyl)amino]-20-[(1R)-3-amino-1-hydroxypropyl]-23-[(1S,2S)-1,2-dihydroxy-2-(4-hydroxyphenyl)ethyl]-2,8,11,14,15,22,25-heptahydroxy-6-[(1R)-1-hydroxyethyl]-5,1 9-dioxo-2,3,5,6,9,10,11,12,14a,15,16,17,19,20,23,25a-hexadecahydro-1H-dipyrrolo[2,1-c:2',1'-l][1,4,7,10,13,16]hexaazacyclohenicosin-9-yl}-10,12-dimethyltetradecanimidic acid acetate (1:2) [ACD/IUPAC Name]
N-{(2R,7E,9S,11R,12S,15S,24E)-12-[(2-Aminoethyl)amino]-20-[(1R)-3-amino-1-hydroxypropyl]-23-[(1S,2S)-1,2-dihydroxy-2-(4-hydroxyphenyl)ethyl]-2,8,11,14,15,22,25-heptahydroxy-6-[(1R)-1-hydroxyethyl]-5,1 9-dioxo-2,3,5,6,9,10,11,12,14a,15,16,17,19,20,23,25a-hexadecahydro-1H-dipyrrolo[2,1-c:2',1'-l][1,4,7,10,13,16]hexaazacyclohenicosin-9-yl}-10,12-dimethyltetradecanimidsäureacetat (1:2) [German] [ACD/IUPAC Name]
Tetradecanimidic acid, N-[(2R,7E,9S,11R,12S,15S,24E)-12-[(2-aminoethyl)amino]-20-[(1R)-3-amino-1-hydroxypropyl]-23-[(1S,2S)-1,2-dihydroxy-2-(4-hydroxyphenyl)ethyl]-2,3,5,6,9,10,11,12,14a,15,16,17,19,2 0,23,25a-hexadecahydro-2,8,11,14,15,22,25-heptahydroxy-6-[(1R)-1-hydroxyethyl]-5,19-dioxo-1H-dipyrrolo[2,1-c:2',1'-l][1,4,7,10,13,16]hexaazacycloheneicosin-9-yl]-10,12-dimethyl-, acetate (1:2) (salt) [ACD/Index Name]

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

No predicted properties have been calculated for this compound.

Click to predict properties on the Chemicalize site


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