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Substance Name: L-Arabinitol, 2,4-bis((2-(acetylamino)-3-methyl-1-oxobutyl)amino)-1,2,4,5-tetradeoxy-1,5-diphenyl-, (2(S),4(S))-
RN: 129491-40-3
InChIKey: OQQFEOFAYDAFJS-LJWNLINESA-N

Molecular Formula

  • C31-H44-N4-O5

Molecular Weight

  • 552.7116
 
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Names and Synonyms

Synonyms

  • 2,4(AcValNH)-1,5-diPh-3-pentanol
  • 2,4-bis(Acetylvalylamino)-1,5-diphenyl-3-pentanol

Systematic Name

  • L-Arabinitol, 2,4-bis((2-(acetylamino)-3-methyl-1-oxobutyl)amino)-1,2,4,5-tetradeoxy-1,5-diphenyl-, (2(S),4(S))-

Registry Numbers

CAS Registry Number

  • 129491-40-3

System Generated Number

  • 0129491403

Structure Descriptors

InChI

1S/C31H44N4O5/c1-19(2)27(32-21(5)36)30(39)34-25(17-23-13-9-7-10-14-23)29(38)26(18-24-15-11-8-12-16-24)35-31(40)28(20(3)4)33-22(6)37/h7-16,19-20,25-29,38H,17-18H2,1-6H3,(H,32,36)(H,33,37)(H,34,39)(H,35,40)/t25-,26-,27-,28-/m0/s1

InChIKey

OQQFEOFAYDAFJS-LJWNLINESA-N

Smiles

CC(C)[C@@H](C(=O)N[C@@H](Cc1ccccc1)C([C@H](Cc2ccccc2)NC(=O)[C@H](C(C)C)NC(=O)C)O)NC(=O)C