Skip Navigation
ChemIDplus LiteBrowseAdvanced

Substance Name: L-Threo-alpha-D-galacto-octopyranoside, methyl 7-chloro-6,7,8-trideoxy-3,4-O-(1-methylethylidene)-6-((((2S,4R)-1-methyl-4-propyl-2-pyrrolidinyl)carbonyl)amino)-1-thio-, 2-hexadecanoate
RN: 906126-31-6
UNII: 635KF5P2JS
InChIKey: WIDBPDXZLVYOBO-AKVWGGOBSA-N

Molecular Formula

  • C37-H67-Cl-N2-O6-S

Molecular Weight

  • 703.4557
 
* denotes mobile formatted website

Links to Resources


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • L-Threo-alpha-D-galacto-octopyranoside, methyl 7-chloro-6,7,8-trideoxy-3,4-O-(1-methylethylidene)-6-((((2S,4R)-1-methyl-4-propyl-2-pyrrolidinyl)carbonyl)amino)-1-thio-, 2-hexadecanoate

Synonyms

  • L-Threo-alpha-D-galacto-octopyranoside, methyl 7-chloro-6,7,8-trideoxy-3,4-O-(1-methylethylidene)-6-((((2S,4R)-1-methyl-4-propyl-2-pyrrolidinyl)carbonyl)amino)-1-thio-, 2-hexadecanoate
  • UNII-635KF5P2JS

Registry Numbers

CAS Registry Number

  • 906126-31-6

FDA UNII

  • 635KF5P2JS

System Generated Number

  • 0906126316

Structure Descriptors

InChI

1S/C37H67ClN2O6S/c1-8-10-11-12-13-14-15-16-17-18-19-20-21-23-29(41)43-34-33-32(45-37(4,5)46-33)31(44-36(34)47-7)30(26(3)38)39-35(42)28-24-27(22-9-2)25-40(28)6/h26-28,30-34,36H,8-25H2,1-7H3,(H,39,42)/t26-,27+,28-,30+,31+,32-,33-,34+,36+/m0/s1

InChIKey

WIDBPDXZLVYOBO-AKVWGGOBSA-N

Smiles

CCCCCCCCCCCCCCCC(=O)O[C@H]1[C@H](O[C@H]([C@H](NC(=O)[C@@H]2C[C@@H](CCC)CN2C)[C@H](C)Cl)[C@@H]3OC(C)(C)O[C@H]13)SC