(4S)-4-[(1Z,5E,7E,11R)-11-methoxy-8-methyl-tetradeca-1,5,7,13-tetraenyl]-2-[(1S,2S)-2-methylcyclopropyl]-4,5-dihydro-1,3-thiazole
Molecular Formula:
C23H35NOS
InChI: InChI=1/C23H35NOS/c1-5-11-21(25-4)15-14-18(2)12-9-7-6-8-10-13-20-17-26-23(24-20)22-16-19(22)3/h5,7,9-10,12-13,19-22H,1,6,8,11,14-17H2,2-4H3/b9-7+,13-10-,18-12+/t19-,20+,21-,22-/m0/s1
InChIKey: InChIKey=LUEYTMPPCOCKBX-PERKOGIJBN
SMILES: CC1CC1C2=NC(CS2)C=CCCC=CC=C(C)CCC(CC=C)OC
Names:
(4S)-4-[(1Z,5E,7E,11R)-11-methoxy-8-methyl-tetradeca-1,5,7,13-tetraenyl]-2-[(1S,2S)-2-methylcyclopropyl]-4,5-dihydro-1,3-thiazole
Registries:
PubChem CID 9999431
PubChem ID 14979064
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