18-Nor-4(19),8,11,13-abietatetraene

Properties Image MNX_ID MNXM116201 reference chebi:192731 formula C19H26 global charge 0 mol weight 254.417 InChIKey ZPQHNIHJSIZREW-UHFFFAOYSA-N InChI InChI=1S/C19H26/c1-13(2)15-7-10-18-16(12-15)8-9-17-14(3)6-5-11-19(17,18)4/h7,10,12-13,17H,3,5-6,8-9,11H2,1-2,4H3 SMILES C=C1CCCC2(C)C3=C(C=C(C(C)C)C=C3)CCC12 MNX internals InChI (mnx) InChI=1/C19H26/c1-13(2)15-7-10-18-16(12-15)8-9-17-14(3)6-5-11-19(17,18)4/h7,10,12-13,17H,3,5-6,8-9,11H2,1-2,4H3/t17?,19? SMILES (mnx) [CH3:1][CH:13]([CH3:2])[C:15]1=[CH:7][CH:10]=[C:18]2[C:16](=[CH:12]1)[CH2:8][CH2:9][CH:17]1[C:14](=[CH2:3])[CH2:6][CH2:5][CH2:11][C:19]12[CH3:4]

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 0 in models (compartimentalized) 0