(5Z,8Z,11Z,14Z)-N-[2-(3,4-dihydroxyphenyl)ethyl]-5,6,8,9,11,12,14,15-octatritio-icosa-5,8,11,14-tetraenamide
Molecular Formula:
C28H41NO3
InChI: InChI=1/C28H41NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-28(32)29-23-22-25-20-21-26(30)27(31)24-25/h6-7,9-10,12-13,15-16,20-21,24,30-31H,2-5,8,11,14,17-19,22-23H2,1H3,(H,29,32)/b7-6-,10-9-,13-12-,16-15-/i6T,7T,9T,10T,12T,13T,15T,16T/f/h29H
InChIKey: InChIKey=MVVPIAAVGAWJNQ-PEKVECRSHX
SMILES: CCCCCC=CCC=CCC=CCC=CCCCC(=O)NCCC1=CC(=C(C=C1)O)O
Names:
(5Z,8Z,11Z,14Z)-N-[2-(3,4-dihydroxyphenyl)ethyl]-5,6,8,9,11,12,14,15-octatritio-icosa-5,8,11,14-tetraenamide
Registries:
PubChem CID 11113227
PubChem ID 16187085
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