Chemical Compound

J3.726.748A

J3.726.748A chemical structure
Primary Record

J3.726.748A

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
177557800
SMILES
CCCCCCC(OC(=O)NCCOC(=O)C=C)C/C=C\CCCCCCCC(=O)OCC(OC(=O)CCCCCCC/C=C\CC(OC(=O)NCCOC(=O)C=C)CCCCCC)COC(=O)CCCCCCC/C=C\CC(OC(=O)NCCOC(=O)C=C)CCCCCC
Canonical SMILES
C=CC(=O)OCCNC(=O)OC(C/C=C\CCCCCCCC(=O)OCC(COC(=O)CCCCCCC/C=C\CC(CCCCCC)OC(=O)NCCOC(=O)C=C)OC(=O)CCCCCCC/C=C\CC(CCCCCC)OC(=O)NCCOC(=O)C=C)CCCCCC

Names & Synonyms

  • J3.726.748A
  • 1,3-bis({[(9Z)-12-({[2-(prop-2-enoyloxy)ethyl]carbamoyl}oxy)octadec-9-enoyl]oxy})propan-2-yl (9Z)-12-({[2-(prop-2-enoyloxy)ethyl]carbamoyl}oxy)octadec-9-enoate
  • Tris[(9Z)-12-[[2-(acryloyloxy)ethyl]carbamoyloxy]-9-octadecenoic acid]1,2,3-propanetriyl ester