ChemSpider 2D Image | Oritavancin (phosphate) | C86H103Cl3N10O34P2

Oritavancin (phosphate)

  • Molecular FormulaC86H103Cl3N10O34P2
  • Average mass1989.091 Da
  • Monoisotopic mass1986.517944 Da
  • ChemSpider ID30791862
  • 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]-5,15-dichloro-48-{[2-O-(3-{[(4'-chloro-4-biphenylyl)methyl]amino}-2,3,6-t rideoxy-3-methyl-α-L-arabino-hexopyranosyl)-β-D-glucopyranosyl]oxy}-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 .14.2.23,6.214,17.18,12.129,33.0~10, [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]-5,15-dichlor-48-{[2-O-(3-{[(4'-chlor-4-biphenylyl)methyl]amino}-2,3,6-tr idesoxy-3-methyl-α-L-arabino-hexopyranosyl)-β-D-glucopyranosyl]oxy}-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 .14.2.23,6.214,17.18,12.129,33.0~10, [German] [ACD/IUPAC Name]
192564-14-0 [RN]
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]-5,15-dichloro-48-{[2-O-(3-{[(4'-chloro-4-biphénylyl)méthyl]amino}- 2,3,6-tridésoxy-3-méthyl-α-L-arabino-hexopyranosyl)-β-D-glucopyranosyl]oxy}-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-pentaazaocta cyclo[26.14.2.23,6.214,17.18,12.1~29,3 [French] [ACD/IUPAC Name]
Oritavancin (phosphate)
(4''R)-22-O-(3-amino-2,3,6-trideoxy-3-C-methyl-α-L-arabino-hexopyranosyl)-N(3'')-((4'-chloro(1,1'-biphenyl)-4-yl)methyl)vancomycin phosphate(1:2)
192564-14-0 (diphosphate)
LY 333328 diphosphate
LY333328 diphosphate
MFCD29472248
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

VL1P93MKZN [DBID]
UNII-VL1P93MKZN [DBID]

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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