CNP0005385

2D Structure
CID 162790043
IUPAC Name [12-hydroxy-10-(hydroxymethyl)-2-(5-hydroxy-4-methylpent-3-enyl)-6-(propanoyloxymethyl)dodeca-2,6,10-trienyl] propanoate
InChI InChI=1S/C26H42O7/c1-4-25(30)32-19-23(11-6-9-21(3)17-28)13-8-14-24(20-33-26(31)5-2)12-7-10-22(18-29)15-16-27/h9,12-13,15,27-29H,4-8,10-11,14,16-20H2,1-3H3
InChI Key QSVKWTQRXDUZCO-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C26H42O7
Molecular Weight 466.6
synonyms []

From Pubchem