Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: (S-(Z,Z))-3-((1-Oxo-9,12-octadienyl)oxy)2-((1-oxotetradecyl)oxy)propyl 6-O-alpha-D-galactopyranosyl-beta-D-galactopyranoside
RN: 138521-26-3
InChIKey: DQPJPBFMOJZFHH-SEMPJPPCSA-N

Molecular Weight

  • 748.898
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonym

  • CCRIS 8001

Systematic Name

  • (S-(Z,Z))-3-((1-Oxo-9,12-octadienyl)oxy)2-((1-oxotetradecyl)oxy)propyl 6-O-alpha-D-galactopyranosyl-beta-D-galactopyranoside

Registry Numbers

CAS Registry Number

  • 138521-26-3

System Generated Number

  • 0138521263

Structure Descriptors

InChI

1S/C37H64O15/c1-4-7-8-9-13-16-22-47-26(6-3)21-20-25(17-5-2)18-14-11-10-12-15-19-29(39)51-36(45)35(44)33(43)28(50-37(36,46)52-35)24-48-34-32(42)31(41)30(40)27(23-38)49-34/h9,13,16,22,25-28,30-34,38,40-46H,4-8,10-12,14-15,17-21,23-24H2,1-3H3/b13-9-,22-16-/t25?,26-,27+,28+,30-,31-,32+,33-,34-,35+,36-,37-/m0/s1

InChIKey

DQPJPBFMOJZFHH-SEMPJPPCSA-N

Smiles

O[C@]12[C@](O)([C@@](O)([C@@H](O)[C@H](O1)CO[C@@H]1[C@H](O)[C@@H](O)[C@@H](O)[C@H](O1)CO)O2)OC(CCCCCCC[C@@H](CC[C@H](CC)O\C=C/C=C\CCCC)CCC)=O