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Substance Name: D-threo-L-galacto-Octitol, 3,6-bis-O-((3-aminophenyl)methyl)-1,2,7,8-tetradeoxy-2,7-episulfonyl-1,8-diphenyl-
RN: 179402-61-0
InChIKey: JFKIHXVQWVFSNI-FCJVTMLMSA-N

Molecular Formula

  • C34-H38-N2-O6-S

Molecular Weight

  • 602.7482
 
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Names and Synonyms

Synonyms

  • 3,6-Bis((3-aminophenyl)methoxy)-2,7-bisbenzyl-4,5-dihydroxythiepane-1,1-dione
  • GS 3333
  • GS-3333
  • GS3333

Systematic Name

  • D-threo-L-galacto-Octitol, 3,6-bis-O-((3-aminophenyl)methyl)-1,2,7,8-tetradeoxy-2,7-episulfonyl-1,8-diphenyl-

Registry Numbers

CAS Registry Number

  • 179402-61-0

System Generated Number

  • 0179402610

Structure Descriptors

InChI

1S/C34H38N2O6S/c35-27-15-7-13-25(17-27)21-41-33-29(19-23-9-3-1-4-10-23)43(39,40)30(20-24-11-5-2-6-12-24)34(32(38)31(33)37)42-22-26-14-8-16-28(36)18-26/h1-18,29-34,37-38H,19-22,35-36H2/t29-,30-,31-,32-,33+,34+/m1/s1

InChIKey

JFKIHXVQWVFSNI-FCJVTMLMSA-N

Smiles

c1ccc(cc1)C[C@@H]2[C@@H]([C@@H]([C@H]([C@H]([C@H](S2(=O)=O)Cc3ccccc3)OCc4cccc(c4)N)O)O)OCc5cccc(c5)N