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Substance Name: D-Glucitol, 1,4:3,6-dianhydro-, 2,5-di-(9Z)-9-octadecenoate
RN: 4252-85-1
InChIKey: NSDNRRCEYUFXNV-QENQCKDTSA-N

Molecular Formula

  • C42-H74-O6

Molecular Weight

  • 675.041
 
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Names and Synonyms

Synonyms

  • 1,4:3,6-Dianhydro-D-glucitol, di(Z)-9-octadecenoate
  • EINECS 224-219-8

Systematic Names

  • 1,4:3,6-Dianhydro-D-glucitol dioleate
  • D-Glucitol, 1,4:3,6-dianhydro-, 2,5-di-(9Z)-9-octadecenoate
  • D-Glucitol, 1,4:3,6-dianhydro-, di-(9Z)-9-octadecenoate
  • D-Glucitol, 1,4:3,6-dianhydro-, di-9-octadecenoate, (Z,Z)-

Registry Numbers

CAS Registry Number

  • 4252-85-1

System Generated Number

  • 0004252851

Structure Descriptors

InChI

1S/C42H74O6/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-39(43)47-37-35-45-42-38(36-46-41(37)42)48-40(44)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17-20,37-38,41-42H,3-16,21-36H2,1-2H3/b19-17-,20-18-/t37-,38-,41-,42-/m0/s1

InChIKey

NSDNRRCEYUFXNV-QENQCKDTSA-N

Smiles

C(=C/CCCCCCCC)\CCCCCCCC(O[C@@H]1[C@H]2[C@@H](OC1)[C@@H](OC(=O)CCCCCCC\C=C/CCCCCCCC)CO2)=O