ChemSpider 2D Image | (1S,2R,18R,19R,22S,25R,28R,40S)-22-(2-Amino-2-oxoethyl)-2-[(3-amino-2,3,6-trideoxy-3-methyl-alpha-L-arabino-hexopyranosyl)oxy]-48-[(2-O-{3-[(4-biphenylylmethyl)amino]-2,3,6-trideoxy-3-methyl-alpha-L-a rabino-hexopyranosyl}-beta-D-glucopyranosyl)oxy]-15-chloro-18,32,35,37-tetrahydroxy-19-[(N-methyl-D-leucyl)amino]-20,23,26,42,44-pentaoxo-7,13-dioxa-21,24,27,41,43-pentaazaoctacyclo[26.14.2.2~3,6~.2~1 4,17~.1~8,12~.1~29,33~.0~10,25~.0~34,39~]pen | C86H99ClN10O26

(1S,2R,18R,19R,22S,25R,28R,40S)-22-(2-Amino-2-oxoethyl)-2-[(3-amino-2,3,6-trideoxy-3-methyl-α-L-arabino-hexopyranosyl)oxy]-48-[(2-O-{3-[(4-biphenylylmethyl)amino]-2,3,6-trideoxy-3-methyl-α-L-a rabino-hexopyranosyl}-β-D-glucopyranosyl)oxy]-15-chloro-18,32,35,37-tetrahydroxy-19-[(N-methyl-D-leucyl)amino]-20,23,26,42,44-pentaoxo-7,13-dioxa-21,24,27,41,43-pentaazaoctacyclo[26.14.2.23,6.21 4,17.18,12.129,33.010,25.034,39]pen

  • Molecular FormulaC86H99ClN10O26
  • Average mass Da
  • Monoisotopic mass Da
  • ChemSpider ID17303886

  • defined stereocentres - 22 of 22 defined stereocentres

More details:

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

(1S,2R,18R,19R,22S,25R,28R,40S)-22-(2-Amino-2-oxoethyl)-2-[(3-amino-2,3,6-trideoxy-3-methyl-α-L-arabino-hexopyranosyl)oxy]-48-[(2-O-{3-[(4-biphenylylmethyl)amino]-2,3,6-trideoxy-3-methyl-α-L-a rabino-hexopyranosyl}-β-D-glucopyranosyl)oxy]-15-chloro-18,32,35,37-tetrahydroxy-19-[(N-methyl-D-leucyl)amino]-20,23,26,42,44-pentaoxo-7,13-dioxa-21,24,27,41,43-pentaazaoctacyclo[26.14.2.23,6.21 4,17.18,12.129,33.010,25.034,39]pen [ACD/IUPAC Name]
(1S,2R,18R,19R,22S,25R,28R,40S)-22-(2-Amino-2-oxoethyl)-2-[(3-amino-2,3,6-tridesoxy-3-methyl-α-L-arabino-hexopyranosyl)oxy]-48-[(2-O-{3-[(4-biphenylylmethyl)amino]-2,3,6-tridesoxy-3-methyl-α-L -arabino-hexopyranosyl}-β-D-glucopyranosyl)oxy]-15-chlor-18,32,35,37-tetrahydroxy-19-[(N-methyl-D-leucyl)amino]-20,23,26,42,44-pentaoxo-7,13-dioxa-21,24,27,41,43-pentaazaoctacyclo[26.14.2.23,6.2 14,17.18,12.129,33.010,25.034,39]pe [German] [ACD/IUPAC Name]
Acide (1S,2R,18R,19R,22S,25R,28R,40S)-22-(2-amino-2-oxoéthyl)-2-[(3-amino-2,3,6-tridésoxy-3-méthyl-α-L-arabino-hexopyranosyl)oxy]-48-[(2-O-{3-[(4-biphénylylméthyl)amino]-2,3,6-tridésoxy-3-méthyl-a lpha-L-arabino-hexopyranosyl}-β-D-glucopyranosyl)oxy]-15-chloro-18,32,35,37-tétrahydroxy-19-[(N-méthyl-D-leucyl)amino]-20,23,26,42,44-pentaoxo-7,13-dioxa-21,24,27,41,43-pentaazaoctacyclo[26.14.2.2 3,6.214,17.18,12.129,33.010,25.0~34 [French] [ACD/IUPAC 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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