Chemical Compound

AC1NTTOU

AC1NTTOU chemical structure
Primary Record

AC1NTTOU

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
5388339
SMILES
CC/C=C\C/C=C\C/C=C\CCCCCCCC(=O)OCC(COC1C(C(C(C(O1)CO)O)O)O)OC(=O)CC/C=C\C/C=C\C/C=C\C/C=C\CC
Canonical SMILES
CC/C=C\C/C=C\C/C=C\C/C=C\CCC(=O)OC(COC(=O)CCCCCCC/C=C\C/C=C\C/C=C\CC)COC1OC(CO)C(O)C(O)C1O

Names & Synonyms

  • AC1NTTOU
  • SCHEMBL21096100
  • MGDG 34:7
  • NSC634803
  • CID5388339
  • MGDG 18:3_16:4
  • NSC-634803
  • [2-[(4Z,7Z,10Z,13Z)-hexadeca-4,7,10,13-tetraenoyl]oxy-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropyl] (9Z,12Z,15Z)-octadeca-9,12,15-trienoate
  • Glycerol, 1-O-[octadeca-(9Z,12Z,15Z)-trienoyl]-2-O- [hexadeca-(4Z,7Z,10Z,13Z)-tetraenoyl]-3-O-.beta.-galacto- pyranosyl-